| SpectraBase Compound ID | EnuW4u0AvyD |
|---|---|
| InChI | InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30) |
| InChIKey | IUWSGCQEWOOQDN-UHFFFAOYSA-N |
| Mol Weight | 510.01 g/mol |
| Molecular Formula | C23H28ClN3O6S |
| Exact Mass | 509.138735 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J5bIftKcJxM |
|---|---|
| Name | 5-Chloranyl-2-methoxy-N-[2-[4-[(4-oxidanylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28ClN3O6S |
| InChI | InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30) |
| InChIKey | IUWSGCQEWOOQDN-UHFFFAOYSA-N |
| Molecular Weight | 510.005 g/mol |
| SMILES | N(S(c1ccc(CCNC(c2c(ccc(c2)Cl)OC)=O)cc1)(=O)=O)C(NC1CCC(CC1)O)=O |
| SPLASH | splash10-014i-3900000000-836aeea2d7a675ec39a2 |
| Source of Spectrum | CJ-1992-0-0 |
| Synonyms | 5-Chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide 5-Chloro-N-[2-[4-[[[(4-hydroxycyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-2-methoxybenzamide |
| Wiley ID | 1400338 |