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

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-2-20-10-14-23(15-11-20)29(34(32,33)24-7-4-3-5-8-24)19-25(30)27-21-12-16-22(17-13-21)28-18-6-9-26(28)31/h3-5,7-8,10-17H,2,6,9,18-19H2,1H3,(H,27,30)