2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenylcyclopropyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)-N-(1-phenylcyclopropyl)benzenesulfonamide Openeye Name: 2-methyl-5-(2-oxopyrrolidin-1-yl)-N-(1-phenylcyclopropyl)benzenesulfonamide CAS Name: 2-methyl-5-(2-oxo-1-pyrrolidinyl)-N-(1-phenylcyclopropyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(2-oxopyrrolidin-1-yl)-N-(1-phenylcyclopropyl)benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-2-methyl-N-(1-phenylcyclopropyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c1-15-9-10-17(22-13-5-8-19(22)23)14-18(15)26(24,25)21-20(11-12-20)16-6-3-2-4-7-16/h2-4,6-7,9-10,14,21H,5,8,11-13H2,1H3