N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzenesulfonamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H33N3O3S/c1-16-13-17(2)15-24(14-16)21(25)18(3)23-11-9-19(10-12-23)22-28(26,27)20-7-5-4-6-8-20/h4-8,16-19,22H,9-15H2,1-3H3