1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-cyclopentylsulfonylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C21H28N2O4S/c24-20-13-15(14-23(20)17-5-1-2-6-17)21(25)22-16-9-11-19(12-10-16)28(26,27)18-7-3-4-8-18/h9-12,15,17-18H,1-8,13-14H2,(H,22,25)