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

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

Systemtic Name:4-[(2-methoxyphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide
Openeye Name:4-[(2-methoxyphenyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide
CAS Name:4-[(2-methoxyphenyl)sulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide
IUPAC Name:4-[(2-methoxyphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide
Traditional Name:4-[(2-methoxyphenyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide
Formula: C26H23N3O4S
MolecularWeight: 473.54352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C26H23N3O4S/c1-33-24-13-6-5-11-22(24)29-34(31,32)21-16-14-20(15-17-21)26(30)28-25(19-9-3-2-4-10-19)23-12-7-8-18-27-23/h2-18,25,29H,1H3,(H,28,30)


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