N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[2-(3-methoxyphenyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H32N2O3S/c1-18-17-25(13-11-19-7-5-10-22(15-19)28-3)14-12-23(18,2)20-8-6-9-21(16-20)24-29(4,26)27/h5-10,15-16,18,24H,11-14,17H2,1-4H3