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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-4-6-15(7-5-14)13-19-24(22,23)17-10-8-16(9-11-17)20-12-2-3-18(20)21/h4-11,19H,2-3,12-13H2,1H3