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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[2-(p-tolyl)ethyl]piperidino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-17-2-4-18(5-3-17)6-7-19-12-14-25(15-13-19)16-22(26)24-20-8-10-21(11-9-20)29(23,27)28/h2-5,8-11,19H,6-7,12-16H2,1H3,(H,24,26)(H2,23,27,28)