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

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-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=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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