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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-isobutyl-acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonylphenoxy)-N-isobutyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15(2)13-21-20(23)14-26-17-7-9-18(10-8-17)27(24,25)22-12-11-16-5-3-4-6-19(16)22/h3-10,15H,11-14H2,1-2H3,(H,21,23)