3-methyl-N-(4-methylphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N2O4S/c1-15-5-7-17(8-6-15)21-27(24,25)18-9-10-19(16(2)13-18)26-14-20(23)22-11-3-4-12-22/h5-10,13,21H,3-4,11-12,14H2,1-2H3