N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(4-methylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-15-6-8-17(9-7-15)25-14-19(22)20-11-13-26(23,24)21-12-10-16-4-2-3-5-18(16)21/h2-9H,10-14H2,1H3,(H,20,22)