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

Systemtic Name: N-[3-[1-[(4-ethylphenyl)methyl]-3,4-dimethyl-piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[(4-ethylphenyl)methyl]-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[(4-ethylphenyl)methyl]-3,4-dimethyl-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[(4-ethylphenyl)methyl]-3,4-dimethylpiperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-(4-ethylbenzyl)-3,4-dimethyl-4-piperidyl]phenyl]methanesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(C(C2)C)(C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(C(C2)C)(C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H32N2O2S/c1-5-19-9-11-20(12-10-19)17-25-14-13-23(3,18(2)16-25)21-7-6-8-22(15-21)24-28(4,26)27/h6-12,15,18,24H,5,13-14,16-17H2,1-4H3