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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethoxy-benzamide Openeye Name: N-ethoxy-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethoxybenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethoxybenzamide Traditional Name: N-ethoxy-3-indolin-1-ylsulfonyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S/c1-2-23-18-17(20)14-7-5-8-15(12-14)24(21,22)19-11-10-13-6-3-4-9-16(13)19/h3-9,12H,2,10-11H2,1H3,(H,18,20)