3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(4-sulfamoylphenyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O6S/c1-2-30-20-14-16(22(27)24-17-7-9-18(10-8-17)32(23,28)29)6-11-19(20)31-15-21(26)25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,24,27)(H2,23,28,29)