2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2-p-phenetylethyl)piperidino]-N-(3-sulfamoylphenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O4S/c1-2-30-21-10-8-18(9-11-21)6-7-19-12-14-26(15-13-19)17-23(27)25-20-4-3-5-22(16-20)31(24,28)29/h3-5,8-11,16,19H,2,6-7,12-15,17H2,1H3,(H,25,27)(H2,24,28,29)