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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

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