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

Systemtic Name: N-[1-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-4-piperidyl]benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H31N3O3S/c1-16-8-12-23(13-9-16)20(24)17(2)22-14-10-18(11-15-22)21-27(25,26)19-6-4-3-5-7-19/h3-7,16-18,21H,8-15H2,1-2H3