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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC(=C3)C

InChI

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