2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-28(26,27)23(17-6-3-2-5-16(17)20)13-18(24)21-14-8-10-15(11-9-14)22-12-4-7-19(22)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,24)