3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)-4-methyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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