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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O5S/c1-28-12-10-21-19(24)14-22-20(25)16-6-4-7-17(13-16)29(26,27)23-11-9-15-5-2-3-8-18(15)23/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)