N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethylsulfamoyl)isonipecotamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)S(=O)(=O)NCCOC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)S(=O)(=O)NCCOC)CC3=CC=CC=C3

InChI

InChI=1S/C26H37N3O4S/c1-3-22-9-11-23(12-10-22)13-16-27-25(30)26(21-24-7-5-4-6-8-24)14-18-29(19-15-26)34(31,32)28-17-20-33-2/h4-12,28H,3,13-21H2,1-2H3,(H,27,30)