1-(2,2-diphenylethanoyl)-3-(2-methylphenyl)sulfonyl-benzimidazol-2-one

Systemtic Name: 1-(2,2-diphenylethanoyl)-3-(2-methylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 1-(2,2-diphenylacetyl)-3-(o-tolylsulfonyl)benzimidazol-2-one CAS Name: 1-(2-methylphenyl)sulfonyl-3-(1-oxo-2,2-diphenylethyl)-2-benzimidazolone IUPAC Name: 1-(2,2-diphenylacetyl)-3-(2-methylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 1-(2,2-diphenylacetyl)-3-(o-tolylsulfonyl)benzimidazol-2-one Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-20-12-8-11-19-25(20)35(33,34)30-24-18-10-9-17-23(24)29(28(30)32)27(31)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19,26H,1H3