1-[2-(3-cyanophenoxy)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-cyanophenoxy)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-cyanophenoxy)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-cyanophenoxy)-1-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-cyanophenoxy)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-cyanophenoxy)acetyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H22N4O5S/c22-13-15-2-1-3-18(12-15)30-14-20(26)25-10-8-16(9-11-25)21(27)24-17-4-6-19(7-5-17)31(23,28)29/h1-7,12,16H,8-11,14H2,(H,24,27)(H2,23,28,29)