N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O4S/c1-3-15-28(21-13-6-7-14-22(21)32-2)33(30,31)18-10-8-9-17(16-18)23(29)27-24-25-19-11-4-5-12-20(19)26-24/h3-14,16H,1,15H2,2H3,(H2,25,26,27,29)