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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[ethyl(phenyl)sulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-1-[ethyl(phenyl)sulfamoyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl(phenyl)sulfamoyl]-N-(2-p-phenetylethyl)nipecotamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H33N3O4S/c1-3-27(22-10-6-5-7-11-22)32(29,30)26-18-8-9-21(19-26)24(28)25-17-16-20-12-14-23(15-13-20)31-4-2/h5-7,10-15,21H,3-4,8-9,16-19H2,1-2H3,(H,25,28)