N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-[(3,4-dichlorophenyl)sulfamoyl]phenyl]-5-keto-1-(m-tolyl)pyrrolidine-3-carboxamide Formula: C24H21Cl2N3O4S MolecularWeight: 518.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4S/c1-15-3-2-4-19(11-15)29-14-16(12-23(29)30)24(31)27-17-5-8-20(9-6-17)34(32,33)28-18-7-10-21(25)22(26)13-18/h2-11,13,16,28H,12,14H2,1H3,(H,27,31)