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

Systemtic Name: 2-(2-methylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-methylphenoxy)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2-methylphenoxy)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-methylphenoxy)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-methylphenoxy)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O4S/c1-17-7-3-4-8-21(17)28-16-22(25)24-14-11-18-15-19(9-10-20(18)24)29(26,27)23-12-5-2-6-13-23/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3