N-(5-chloranyl-2-methyl-phenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-13-9-10-17(21)12-19(13)23(27(4,25)26)15(3)20(24)22-14(2)11-16-7-5-6-8-18(16)22/h5-10,12,14-15H,11H2,1-4H3