3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]-N-(4-sulfamoylphenyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O4S/c1-30-21-8-4-18(5-9-21)2-3-19-12-15-26(16-13-19)17-14-23(27)25-20-6-10-22(11-7-20)31(24,28)29/h4-11,19H,2-3,12-17H2,1H3,(H,25,27)(H2,24,28,29)