2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)NCCO

InChI

InChI=1S/C19H22N2O5S/c1-14-12-16(6-7-18(14)26-13-19(23)20-9-11-22)27(24,25)21-10-8-15-4-2-3-5-17(15)21/h2-7,12,22H,8-11,13H2,1H3,(H,20,23)