N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(2,4,6-trimethylphenyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(2,4,6-trimethylphenyl)methanesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-mesityl-methanesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C)C

InChI

InChI=1S/C20H24N2O3S/c1-14-11-15(2)20(16(3)12-14)22(26(4,24)25)13-19(23)21-10-9-17-7-5-6-8-18(17)21/h5-8,11-12H,9-10,13H2,1-4H3