N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)methanesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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