4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O5S/c1-2-27(24,25)21-10-9-14-11-15(5-8-17(14)21)18(22)12-26-16-6-3-13(4-7-16)19(20)23/h3-8,11H,2,9-10,12H2,1H3,(H2,20,23)