2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]-N,N-diphenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]-N,N-diphenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]-N,N-diphenylacetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)-N,N-diphenyl-acetamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4S/c31-26(29(21-12-4-1-5-13-21)22-14-6-2-7-15-22)20-28-24-18-10-11-19-25(24)30(27(28)32)35(33,34)23-16-8-3-9-17-23/h1-19H,20H2