N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-(2-indolin-1-ylsulfonylethyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

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