N-[3-[1-[(E)-3-cyclohexylprop-2-enyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[(E)-3-cyclohexylprop-2-enyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[(E)-3-cyclohexylallyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[(E)-3-cyclohexylprop-2-enyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[(E)-3-cyclohexylprop-2-enyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[(E)-3-cyclohexylallyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CC=CC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2S/c1-19-18-25(15-8-11-20-9-5-4-6-10-20)16-14-23(19,2)21-12-7-13-22(17-21)24-28(3,26)27/h7-8,11-13,17,19-20,24H,4-6,9-10,14-16,18H2,1-3H3/b11-8+