N-[3-[1-(3-cyclohexyl-3-oxidanylidene-propyl)-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-(3-cyclohexyl-3-oxidanylidene-propyl)-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-(3-cyclohexyl-3-oxo-propyl)-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-(3-cyclohexyl-3-oxopropyl)-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-(3-cyclohexyl-3-oxopropyl)-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(3-cyclohexyl-3-keto-propyl)-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC(=O)C3CCCCC3

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC(=O)C3CCCCC3

InChI

InChI=1S/C23H36N2O3S/c1-18-17-25(14-12-22(26)19-8-5-4-6-9-19)15-13-23(18,2)20-10-7-11-21(16-20)24-29(3,27)28/h7,10-11,16,18-19,24H,4-6,8-9,12-15,17H2,1-3H3