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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[2-(1-piperidyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[2-(1-piperidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-(2-piperidinoethyl)nipecotamide Formula: C23H38N4O4S MolecularWeight: 466.63722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCCN3CCCCC3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C23H38N4O4S/c1-3-27(21-10-12-22(13-11-21)31-4-2)32(29,30)26-17-8-9-20(19-26)23(28)24-14-18-25-15-6-5-7-16-25/h10-13,20H,3-9,14-19H2,1-2H3,(H,24,28)