3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[2-keto-2-(4-methylpiperidino)ethyl]-4-methoxy-benzenesulfonamide Formula: C21H31ClN2O4S MolecularWeight: 442.99984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H31ClN2O4S/c1-16-10-12-23(13-11-16)21(25)15-24(17-6-4-3-5-7-17)29(26,27)18-8-9-20(28-2)19(22)14-18/h8-9,14,16-17H,3-7,10-13,15H2,1-2H3