1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-13-8-9-15(29(27,28)23(2)3)11-17(13)22-20(26)14-10-19(25)24(12-14)18-7-5-4-6-16(18)21/h4-9,11,14H,10,12H2,1-3H3,(H,22,26)