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

Systemtic Name: (3R)-1-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H27N3O4S/c1-13-8-9-15(11-17(13)27(25,26)21(2)3)20-19(24)14-10-18(23)22(12-14)16-6-4-5-7-16/h8-9,11,14,16H,4-7,10,12H2,1-3H3,(H,20,24)/t14-/m1/s1