N-(4-chlorophenyl)-4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-3-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide Openeye Name: N-(4-chlorophenyl)-4-methoxy-3-(2-oxo-4-phenyl-pyrrolidin-1-yl)sulfonyl-benzamide CAS Name: N-(4-chlorophenyl)-4-methoxy-3-[(2-oxo-4-phenyl-1-pyrrolidinyl)sulfonyl]benzamide IUPAC Name: N-(4-chlorophenyl)-4-methoxy-3-(2-oxo-4-phenylpyrrolidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chlorophenyl)-3-(2-keto-4-phenyl-pyrrolidino)sulfonyl-4-methoxy-benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N3CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O5S/c1-32-21-12-7-17(24(29)26-20-10-8-19(25)9-11-20)13-22(21)33(30,31)27-15-18(14-23(27)28)16-5-3-2-4-6-16/h2-13,18H,14-15H2,1H3,(H,26,29)