1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenyl-propan-1-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenyl-propan-1-one Openeye Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenyl-1-propanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenylpropan-1-one Traditional Name: 1-(1H-benzimidazol-2-yl)-2-phenyl-3-tosyl-propan-1-one Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N2O3S/c1-16-11-13-18(14-12-16)29(27,28)15-19(17-7-3-2-4-8-17)22(26)23-24-20-9-5-6-10-21(20)25-23/h2-14,19H,15H2,1H3,(H,24,25)