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

Systemtic Name: N-(3-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(3-methoxyphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-methoxyphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(3-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-(3-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(=CC=C3)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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