3-[(4-bromophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O3S/c21-16-7-9-18(10-8-16)24-28(26,27)19-6-3-4-15(14-19)20(25)23-13-11-17-5-1-2-12-22-17/h1-10,12,14,24H,11,13H2,(H,23,25)