N-[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(3R)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-4-(dimethylsulfamoyl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-22(2)28(26,27)17-9-3-13(4-10-17)19(25)21-15-11-18(24)23(12-15)16-7-5-14(20)6-8-16/h3-10,15H,11-12H2,1-2H3,(H,21,25)/t15-/m1/s1