1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)ethanone Openeye Name: 2-(2-isopropylphenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropylphenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-18(2)21-8-4-5-9-23(21)30-17-24(27)26-15-12-19-16-20(10-11-22(19)26)31(28,29)25-13-6-3-7-14-25/h4-5,8-11,16,18H,3,6-7,12-15,17H2,1-2H3