1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-(2-ketopyrrolidino)phenyl]cyclopentanecarboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H28N2O4S/c1-17-10-11-21(15-18(17)2)31(29,30)24(12-3-4-13-24)23(28)25-19-7-5-8-20(16-19)26-14-6-9-22(26)27/h5,7-8,10-11,15-16H,3-4,6,9,12-14H2,1-2H3,(H,25,28)