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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-[2-(2-methoxyphenyl)ethyl]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)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H35N3O5S/c1-4-28(22-12-14-23(15-13-22)33-5-2)34(30,31)27-18-8-10-21(19-27)25(29)26-17-16-20-9-6-7-11-24(20)32-3/h6-7,9,11-15,21H,4-5,8,10,16-19H2,1-3H3,(H,26,29)