4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-17-9-11-19(12-10-17)26(24,25)22(15-18-7-3-2-4-8-18)16-20(23)21-13-5-6-14-21/h2-4,7-12H,5-6,13-16H2,1H3