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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-10-14(6-7-16(12)23-11-17(18)20)24(21,22)19-9-8-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3,(H2,18,20)