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

Systemtic Name: (3S)-1-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4S/c1-4-23(5-2)29(27,28)19-13-17(11-10-15(19)3)22-21(26)16-12-20(25)24(14-16)18-8-6-7-9-18/h10-11,13,16,18H,4-9,12,14H2,1-3H3,(H,22,26)/t16-/m0/s1