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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[2-(p-tolyl)ethyl]piperidino]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O3S/c1-18-2-4-19(5-3-18)6-7-20-12-14-26(15-13-20)17-23(27)25-16-21-8-10-22(11-9-21)30(24,28)29/h2-5,8-11,20H,6-7,12-17H2,1H3,(H,25,27)(H2,24,28,29)