N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C28H24N4O3S2 MolecularWeight: 528.64516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S2/c1-31(22-12-4-2-5-13-22)37(34,35)24-16-10-11-21(19-24)29-27(33)20-36-28-30-25-17-8-9-18-26(25)32(28)23-14-6-3-7-15-23/h2-19H,20H2,1H3,(H,29,33)