N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-16-7-10-19(15-22(16)33(31,32)27-20-5-2-4-18(25)14-20)26-24(30)17-8-11-21(12-9-17)28-13-3-6-23(28)29/h2,4-5,7-12,14-15,27H,3,6,13H2,1H3,(H,26,30)