N-(3-methylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(4-phenethylpiperidino)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-28(26,27)21-9-5-8-20(16-21)23-22(25)17-24-14-12-19(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15,17H2,1H3,(H,23,25)