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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c1-28-19-12-14(10-11-22-19)13-23-20(25)15-2-8-18(9-3-15)29(26,27)24-17-6-4-16(21)5-7-17/h2-12,24H,13H2,1H3,(H,23,25)