1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-naphthalen-2-ylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-(2-naphthylsulfanyl)ethanone CAS Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(2-naphthalenylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-naphthalen-2-ylsulfanylethanone Traditional Name: 1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-2-(2-naphthylthio)ethanone Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO3S2/c1-15-11-19-12-18(8-10-21(19)23(15)28(2,25)26)22(24)14-27-20-9-7-16-5-3-4-6-17(16)13-20/h3-10,12-13,15H,11,14H2,1-2H3/t15-/m0/s1