1-[2-(2,4-dimethylphenoxy)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethanoyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,4-dimethylphenoxy)acetyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H27N3O5S/c1-15-3-8-20(16(2)13-15)30-14-21(26)25-11-9-17(10-12-25)22(27)24-18-4-6-19(7-5-18)31(23,28)29/h3-8,13,17H,9-12,14H2,1-2H3,(H,24,27)(H2,23,28,29)