1-[(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]ethanone CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)-3-tosyl-2H-benzimidazol-1-yl]ethanone Formula: C23H22N2O4S MolecularWeight: 422.49678

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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)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](N(C3=CC=CC=C32)C(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4S/c1-16-8-14-20(15-9-16)30(27,28)25-22-7-5-4-6-21(22)24(17(2)26)23(25)18-10-12-19(29-3)13-11-18/h4-15,23H,1-3H3/t23-/m1/s1