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

Systemtic Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-[5-(1-piperidylsulfonyl)indolin-1-yl]-2-(2-propoxyphenoxy)ethanone CAS Name: 1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-(5-piperidinosulfonylindolin-1-yl)-2-(2-propoxyphenoxy)ethanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O5S/c1-2-16-30-22-8-4-5-9-23(22)31-18-24(27)26-15-12-19-17-20(10-11-21(19)26)32(28,29)25-13-6-3-7-14-25/h4-5,8-11,17H,2-3,6-7,12-16,18H2,1H3