N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[(E)-6,6-dimethylhept-2-en-4-ynyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2S/c1-19-18-25(15-9-7-8-13-22(2,3)4)16-14-23(19,5)20-11-10-12-21(17-20)24-28(6,26)27/h7,9-12,17,19,24H,14-16,18H2,1-6H3/b9-7+