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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-pentyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-(4-indolin-1-ylsulfonylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-2-3-6-14-22-21(24)16-27-18-9-11-19(12-10-18)28(25,26)23-15-13-17-7-4-5-8-20(17)23/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,22,24)