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

Systemtic Name: 2-[2-chloranyl-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(2-chloro-4-indolin-1-ylsulfonyl-phenoxy)-N-(3-ethoxypropyl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CCOCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-2-28-13-5-11-23-21(25)15-29-20-9-8-17(14-18(20)22)30(26,27)24-12-10-16-6-3-4-7-19(16)24/h3-4,6-9,14H,2,5,10-13,15H2,1H3,(H,23,25)