3-[(4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-27-18-7-5-17(6-8-18)23-28(25,26)19-4-2-3-16(13-19)20(24)22-14-15-9-11-21-12-10-15/h2-13,23H,14H2,1H3,(H,22,24)