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

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

Systemtic Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide
Openeye Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide
CAS Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
IUPAC Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide
Traditional Name:4-[(4-methoxyphenyl)sulfamoyl]-N-[(6-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=C(C=C2)C(=O)NCC3=CN=C(C=C3)OC


Isomeric SMILES

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


InChI

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


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