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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-(4-methylbenzyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-5-7-16(8-6-14)13-20-25(23,24)17-9-10-18(15(2)12-17)21-11-3-4-19(21)22/h5-10,12,20H,3-4,11,13H2,1-2H3