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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(4-pyridylmethyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-(4-pyridylmethyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=NC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-15-3-6-18(7-4-15)24-29(26,27)20-13-17(5-8-19(20)28-2)21(25)23-14-16-9-11-22-12-10-16/h3-13,24H,14H2,1-2H3,(H,23,25)