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

Systemtic Name: N-[3-[3,4-dimethyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[(E)-cinnamyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[3,4-dimethyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3,4-dimethyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[(E)-cinnamyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2S/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/h4-13,17,19,24H,14-16,18H2,1-3H3/b11-8+