2-(3,4-dimethylphenyl)sulfanyl-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-1-[(2R)-2-methyl-1-methylsulfonyl-indolin-5-yl]ethanone CAS Name: 2-[(3,4-dimethylphenyl)thio]-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-1-[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]ethanone Traditional Name: 2-[(3,4-dimethylphenyl)thio]-1-[(2R)-1-mesyl-2-methyl-indolin-5-yl]ethanone Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23NO3S2/c1-13-5-7-18(9-14(13)2)25-12-20(22)16-6-8-19-17(11-16)10-15(3)21(19)26(4,23)24/h5-9,11,15H,10,12H2,1-4H3/t15-/m1/s1