1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-ethoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-ethoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(2-ethoxybenzyl)-1-[ethyl(p-phenetyl)sulfamoyl]nipecotamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OCC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OCC

InChI

InChI=1S/C25H35N3O5S/c1-4-28(22-13-15-23(16-14-22)32-5-2)34(30,31)27-17-9-11-21(19-27)25(29)26-18-20-10-7-8-12-24(20)33-6-3/h7-8,10,12-16,21H,4-6,9,11,17-19H2,1-3H3,(H,26,29)