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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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