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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-(2-methylbenzyl)nipecotamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O4S/c1-4-27(22-12-14-23(15-13-22)31-5-2)32(29,30)26-16-8-11-21(18-26)24(28)25-17-20-10-7-6-9-19(20)3/h6-7,9-10,12-15,21H,4-5,8,11,16-18H2,1-3H3,(H,25,28)