N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)NC5=CC=CC=C5OC

InChI

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