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

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24ClN3O5S/c1-4-30-18-9-8-16(12-19(18)31(28,29)24(2)3)23-21(27)14-10-20(26)25(13-14)17-7-5-6-15(22)11-17/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,23,27)