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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]cyclopentanecarboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-17-16-18(11-12-20(17)25-15-7-10-21(25)26)24-22(27)23(13-5-6-14-23)30(28,29)19-8-3-2-4-9-19/h2-4,8-9,11-12,16H,5-7,10,13-15H2,1H3,(H,24,27)