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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C21H21N3O5S/c1-28-18-10-8-17(9-11-18)24-30(26,27)19-7-3-5-15(13-19)20(25)23-14-16-6-4-12-22-21(16)29-2/h3-13,24H,14H2,1-2H3,(H,23,25)