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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenyl-propan-1-one Openeye Name: 1-(1-methylbenzimidazol-2-yl)-2-phenyl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(1-methyl-2-benzimidazolyl)-3-(4-methylphenyl)sulfonyl-2-phenyl-1-propanone IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-3-(4-methylphenyl)sulfonyl-2-phenylpropan-1-one Traditional Name: 1-(1-methylbenzimidazol-2-yl)-2-phenyl-3-tosyl-propan-1-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H22N2O3S/c1-17-12-14-19(15-13-17)30(28,29)16-20(18-8-4-3-5-9-18)23(27)24-25-21-10-6-7-11-22(21)26(24)2/h3-15,20H,16H2,1-2H3