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

Systemtic Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-ethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-ethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-[cyclohexyl(methyl)sulfamoyl]-N-(2-p-phenetylethyl)nipecotamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-3-30-22-13-11-19(12-14-22)15-16-24-23(27)20-8-7-17-26(18-20)31(28,29)25(2)21-9-5-4-6-10-21/h11-14,20-21H,3-10,15-18H2,1-2H3,(H,24,27)