SpectraBase Spectrum ID |
1DsSx2zePG7 |
Name |
4-Methyl-N-[(7-oxocyclohept-1-enyl)(phenyl)methyl]benzenesulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO3S |
InChI |
InChI=1S/C21H23NO3S/c1-16-12-14-18(15-13-16)26(24,25)22-21(17-8-4-2-5-9-17)19-10-6-3-7-11-20(19)23/h2,4-5,8-10,12-15,21-22H,3,6-7,11H2,1H3 |
InChIKey |
JOQFKZNDAVTHQC-UHFFFAOYSA-N |
Molecular Weight |
369.479 g/mol |
SMILES |
N(S(c1ccc(cc1)C)(=O)=O)C(C=1C(=O)CCCCC1)c1ccccc1 |
SPLASH |
splash10-00kf-8009000000-562485a83e05fe7bc94c |
Source of Spectrum |
U1-2002-3677-8 |
Synonyms |
4-methyl-N-[(7-oxo-1-cyclohepten-1-yl)(phenyl)methyl]benzenesulfonamide
4-methyl-N-[(7-oxo-1-cycloheptenyl)-phenylmethyl]benzenesulfonamide
4-methyl-N-[(7-oxocyclohepten-1-yl)-phenylmethyl]benzenesulfonamide
4-methyl-N-[(7-oxocyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide
4-methyl-N-[(7-oxidanylidenecyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide |
Wiley ID |
1523391 |