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

Systemtic Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)-ethylsulfamoyl]-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-[ethyl(p-phenetyl)sulfamoyl]-N-o-anisyl-nipecotamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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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=C3OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O5S/c1-4-27(21-12-14-22(15-13-21)32-5-2)33(29,30)26-16-8-10-20(18-26)24(28)25-17-19-9-6-7-11-23(19)31-3/h6-7,9,11-15,20H,4-5,8,10,16-18H2,1-3H3,(H,25,28)