4-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-3-29-18-9-6-16(7-10-18)24-30(26,27)19-11-4-15(5-12-19)21(25)23-17-8-13-20(28-2)22-14-17/h4-14,24H,3H2,1-2H3,(H,23,25)