(2-chloranyl-5-methylsulfonyl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chloranyl-5-methylsulfonyl-phenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-5-methylsulfonyl-phenyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (2-chloro-5-methylsulfonylphenyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-chloro-5-methylsulfonylphenyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-5-mesyl-phenyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C21H23ClN2O5S2 MolecularWeight: 483.00072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23ClN2O5S2/c1-30(26,27)16-5-7-19(22)18(14-16)21(25)24-12-9-15-13-17(6-8-20(15)24)31(28,29)23-10-3-2-4-11-23/h5-8,13-14H,2-4,9-12H2,1H3