2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-18-6-8-19(9-7-18)10-11-20-12-14-25(15-13-20)17-23(26)24-21-4-3-5-22(16-21)29(2,27)28/h3-9,16,20H,10-15,17H2,1-2H3,(H,24,26)