[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [(2S)-1-mesyl-2-methyl-indolin-5-yl]-(4-tosylpiperazino)methanone Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H27N3O5S2/c1-16-4-7-20(8-5-16)32(29,30)24-12-10-23(11-13-24)22(26)18-6-9-21-19(15-18)14-17(2)25(21)31(3,27)28/h4-9,15,17H,10-14H2,1-3H3/t17-/m0/s1