3-bromanyl-5-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-bromo-5-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-bromo-5-[(4-methylphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-bromo-5-[(4-methylphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-bromo-5-(p-tolylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O3S/c1-14-4-6-18(7-5-14)24-28(26,27)19-10-16(9-17(21)11-19)20(25)23-13-15-3-2-8-22-12-15/h2-12,24H,13H2,1H3,(H,23,25)