1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(3-phenylpropanoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(3-phenylpropanoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(3-phenylpropanoylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-4-(3-phenylpropanoylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-[2-(homoveratrylsulfamoyl)-4-(hydrocinnamoylamino)phenyl]isonipecotamide Formula: C31H38N4O6S MolecularWeight: 594.72162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C31H38N4O6S/c1-40-27-12-8-23(20-28(27)41-2)14-17-33-42(38,39)29-21-25(34-30(36)13-9-22-6-4-3-5-7-22)10-11-26(29)35-18-15-24(16-19-35)31(32)37/h3-8,10-12,20-21,24,33H,9,13-19H2,1-2H3,(H2,32,37)(H,34,36)