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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-(4-methoxyphenyl)nipecotamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(20-10-14-22(15-11-20)31-5-2)32(28,29)25-16-6-7-18(17-25)23(27)24-19-8-12-21(30-3)13-9-19/h8-15,18H,4-7,16-17H2,1-3H3,(H,24,27)