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

Systemtic Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-methoxy-N-(6-methoxy-3-pyridinyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-25(15-16-7-5-4-6-8-16)31(27,28)20-13-17(9-11-19(20)29-2)22(26)24-18-10-12-21(30-3)23-14-18/h4-14H,15H2,1-3H3,(H,24,26)