2-[4-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide Openeye Name: 2-(4-chloro-5-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetamide Traditional Name: 2-(4-chloro-5-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11-8-13(18)16(9-15(11)24-10-17(19)21)25(22,23)20-7-6-12-4-2-3-5-14(12)20/h2-5,8-9H,6-7,10H2,1H3,(H2,19,21)