SpectraBase Spectrum ID |
JQ1rpFYbkTI |
Name |
Propanamide, N-[(6-[[4-[ethyl[2-[(methylsulfonyl)amino]ethyl]amino]-3-methylphenyl]imino]-3-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]imino]-1,4-cyclohexadien-1-yl]-2,2-dimethyl- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H55N5O5S2 |
InChI |
InChI=1S/C38H55N5O5S2/c1-13-43(19-18-39-49(12,45)46)35-17-15-29(20-27(35)8)40-33-16-14-30(23-34(33)41-37(44)38(9,10)11)42-50(47,48)36-31(25(4)5)21-28(24(2)3)22-32(36)26(6)7/h14-17,20-26,39H,13,18-19H2,1-12H3,(H,41,44)/b40-33+,42-30- |
InChIKey |
YGPOESRMWARZOL-GRRWLCCUSA-N |
Molecular Weight |
726.008 g/mol |
SMILES |
N(CCN(c1ccc(\N=C\2C=C\C(C=C2NC(=O)C(C)(C)C)=N/S(=O)(=O)c2c(cc(cc2C(C)C)C(C)C)C(C)C)cc1C)CC)S(C)(=O)=O |
SPLASH |
splash10-052f-9632000000-24b7f49a773938770fbd |
Source of Spectrum |
JX-2015-4-1469 |
Synonyms |
N-(6-((4-(ethyl(2-(methylsulfonamido)ethyl)amino)-3-methylphenyl)imino)-3-(((2,4,6-triisopropylphenyl)sulfonyl)imino)cyclohexa-1,4-dien-1-yl)pivalamide |
Wiley ID |
1726852 |