N-cyclohexyl-3-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: N-cyclohexyl-3-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-methyl-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-cyclohexyl-3-methylbenzenesulfonamide Traditional Name: 4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-N-cyclohexyl-3-methyl-benzenesulfonamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O4S/c1-21-18-25(34(31,32)28-24-10-6-3-7-11-24)12-13-26(21)33-20-27(30)29-16-14-23(15-17-29)19-22-8-4-2-5-9-22/h2,4-5,8-9,12-13,18,23-24,28H,3,6-7,10-11,14-17,19-20H2,1H3