N-(benzimidazol-1-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1-benzimidazolyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-3-[benzyl(phenyl)sulfamoyl]benzamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H22N4O3S/c32-27(29-30-20-28-25-16-7-8-17-26(25)30)22-12-9-15-24(18-22)35(33,34)31(23-13-5-2-6-14-23)19-21-10-3-1-4-11-21/h1-18,20H,19H2,(H,29,32)