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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]cyclopentanecarboxamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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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(=C(C=C3)N4CCCC4=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-17-8-10-21(16-18(17)2)32(30,31)25(12-4-5-13-25)24(29)26-20-9-11-22(19(3)15-20)27-14-6-7-23(27)28/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,26,29)