2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-isopropyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-isopropyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c1-14(2)20-19(22)13-25-16-7-9-17(10-8-16)26(23,24)21-12-11-15-5-3-4-6-18(15)21/h3-10,14H,11-13H2,1-2H3,(H,20,22)