4-methoxy-N-[(3-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(m-tolylmethyl)-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3-methylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(3-methylbenzyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H22N2O4S/c1-14-5-3-6-15(11-14)13-20-26(23,24)16-8-9-18(25-2)17(12-16)21-10-4-7-19(21)22/h3,5-6,8-9,11-12,20H,4,7,10,13H2,1-2H3