3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C21H20BrN3O3S/c1-15-7-8-19(22)20(12-15)25-29(27,28)18-6-2-5-17(13-18)21(26)24-11-9-16-4-3-10-23-14-16/h2-8,10,12-14,25H,9,11H2,1H3,(H,24,26)