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

Systemtic Name: N-[3-[1-[2-(3-ethylphenyl)ethyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[2-(3-ethylphenyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[2-(3-ethylphenyl)ethyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[2-(3-ethylphenyl)ethyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[2-(3-ethylphenyl)ethyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCN2CCC(C(C2)C)(C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)CCN2CCC(C(C2)C)(C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H34N2O2S/c1-5-20-8-6-9-21(16-20)12-14-26-15-13-24(3,19(2)18-26)22-10-7-11-23(17-22)25-29(4,27)28/h6-11,16-17,19,25H,5,12-15,18H2,1-4H3