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

Systemtic Name: N-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-keto-2-(4-methylpiperidino)ethyl]-4-piperidyl]benzenesulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H29N3O3S/c1-16-7-13-22(14-8-16)19(23)15-21-11-9-17(10-12-21)20-26(24,25)18-5-3-2-4-6-18/h2-6,16-17,20H,7-15H2,1H3