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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C30H26N4O4S MolecularWeight: 538.61684

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=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H26N4O4S/c1-3-19-34(27-17-8-9-18-28(27)38-2)39(36,37)22-12-10-11-21(20-22)30(35)33-24-14-5-4-13-23(24)29-31-25-15-6-7-16-26(25)32-29/h3-18,20H,1,19H2,2H3,(H,31,32)(H,33,35)