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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C26H23N3O3S/c1-19-2-8-24(9-3-19)29-33(31,32)25-12-6-22(7-13-25)26(30)28-23-10-4-20(5-11-23)18-21-14-16-27-17-15-21/h2-17,29H,18H2,1H3,(H,28,30)