3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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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)NCC3=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O4S/c1-14-6-8-18(22)19(10-14)25-30(27,28)17-5-3-4-16(11-17)21(26)24-13-15-7-9-20(29-2)23-12-15/h3-12,25H,13H2,1-2H3,(H,24,26)