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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(o-tolylmethyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(2-methylbenzyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O3S/c1-14-5-2-3-6-15(14)13-19-24(22,23)17-10-8-16(9-11-17)20-12-4-7-18(20)21/h2-3,5-6,8-11,19H,4,7,12-13H2,1H3