4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C21H21N3O4S/c1-3-28-18-9-7-17(8-10-18)24-29(26,27)19-11-5-16(6-12-19)21(25)23-20-13-4-15(2)14-22-20/h4-14,24H,3H2,1-2H3,(H,22,23,25)