N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(3-methoxyphenyl)methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-24-16-8-5-7-15(12-16)20(25(2,22)23)13-18(21)19-11-10-14-6-3-4-9-17(14)19/h3-9,12H,10-11,13H2,1-2H3