3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-3-(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=CC(=C2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)C

InChI

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