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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=NC=C3)OC

InChI

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