[3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]-phenyl-methanone Openeye Name: phenyl-[2-phenyl-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]methanone CAS Name: [3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)sulfonyl-2-phenyl-2H-benzimidazol-1-yl]-phenylmethanone Traditional Name: phenyl-(2-phenyl-3-tosyl-2H-benzimidazol-1-yl)methanone Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c1-20-16-18-23(19-17-20)33(31,32)29-25-15-9-8-14-24(25)28(26(29)21-10-4-2-5-11-21)27(30)22-12-6-3-7-13-22/h2-19,26H,1H3