3-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-3-methyl-N-phenyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC=C3

InChI

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