N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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