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

Systemtic Name: 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-26(23,24)20-9-8-13-10-14(4-7-16(13)20)17(21)11-25-15-5-2-12(3-6-15)18(19)22/h2-7,10H,8-9,11H2,1H3,(H2,19,22)