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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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