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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]acetamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H24ClN3O4S/c1-18-9-12-20(16-23(18)28-15-5-8-25(28)31)27-24(30)17-29(21-6-3-2-4-7-21)34(32,33)22-13-10-19(26)11-14-22/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3,(H,27,30)