4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-27-21-6-4-3-5-20(21)25-22(27)15-24-23(28)16-7-13-19(14-8-16)32(29,30)26-17-9-11-18(31-2)12-10-17/h3-14,26H,15H2,1-2H3,(H,24,28)