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2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(2-ethyl-N-tosyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C27H29N3O4S/c1-3-21-7-4-5-8-25(21)30(35(33,34)24-16-10-20(2)11-17-24)19-26(31)28-22-12-14-23(15-13-22)29-18-6-9-27(29)32/h4-5,7-8,10-17H,3,6,9,18-19H2,1-2H3,(H,28,31)


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