N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H24N4O4S/c1-32(25-13-7-8-14-26(25)36-2)37(34,35)20-17-15-19(16-18-20)28(33)31-22-10-4-3-9-21(22)27-29-23-11-5-6-12-24(23)30-27/h3-18H,1-2H3,(H,29,30)(H,31,33)