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

Systemtic Name: N-(4-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-12-15-6-4-5-7-18(15)21(14)19(22)13-20(26(3,23)24)16-8-10-17(25-2)11-9-16/h4-11,14H,12-13H2,1-3H3