(3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O4S/c1-16-11-12-19(14-22(16)32(30,31)26(2)3)25-24(29)18-13-23(28)27(15-18)21-10-6-8-17-7-4-5-9-20(17)21/h4-12,14,18H,13,15H2,1-3H3,(H,25,29)/t18-/m1/s1