1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O5S/c1-23(2)30(27,28)18-11-15(7-8-17(18)29-3)22-20(26)13-9-19(25)24(12-13)16-6-4-5-14(21)10-16/h4-8,10-11,13H,9,12H2,1-3H3,(H,22,26)