2-(4-methylphenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-methylphenoxy)-1-(5-morpholinosulfonylindolin-1-yl)ethanone CAS Name: 2-(4-methylphenoxy)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-methylphenoxy)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-methylphenoxy)-1-(5-morpholinosulfonylindolin-1-yl)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c1-16-2-4-18(5-3-16)28-15-21(24)23-9-8-17-14-19(6-7-20(17)23)29(25,26)22-10-12-27-13-11-22/h2-7,14H,8-13,15H2,1H3