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

Systemtic Name: N-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-13-16-7-5-6-8-19(16)21(14)20(23)15(2)22(27(4,24)25)17-9-11-18(26-3)12-10-17/h5-12,14-15H,13H2,1-4H3