2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

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