4-cyclohexyl-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[1-oxo-1-(1-piperidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2-keto-1-methyl-2-piperidino-ethyl)benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-16(20(23)22-14-6-3-7-15-22)21-26(24,25)19-12-10-18(11-13-19)17-8-4-2-5-9-17/h10-13,16-17,21H,2-9,14-15H2,1H3