1-[3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanone

Systemtic Name: 1-[3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanone Openeye Name: 1-[3-[5-(1-piperidylsulfonyl)indolin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]ethanone Traditional Name: 1-[3-(5-piperidinosulfonylindolin-1-yl)sulfonylphenyl]ethanone Formula: C21H24N2O5S2 MolecularWeight: 448.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N2O5S2/c1-16(24)17-6-5-7-19(14-17)30(27,28)23-13-10-18-15-20(8-9-21(18)23)29(25,26)22-11-3-2-4-12-22/h5-9,14-15H,2-4,10-13H2,1H3