N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: N-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-12-8-10-17(11-9-12)15(18)13(2)16-21(19,20)14-6-4-3-5-7-14/h3-7,12-13,16H,8-11H2,1-2H3