2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-29(27,28)24(18-9-3-2-8-17(18)21)14-19(25)22-13-15-6-4-7-16(12-15)23-11-5-10-20(23)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,25)