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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C22H31N3O4S2 MolecularWeight: 465.62924

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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=CS3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H31N3O4S2/c1-3-25(19-9-11-20(12-10-19)29-4-2)31(27,28)24-15-5-7-18(17-24)22(26)23-14-13-21-8-6-16-30-21/h6,8-12,16,18H,3-5,7,13-15,17H2,1-2H3,(H,23,26)