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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-13-11-15-7-5-6-8-17(15)22(13)20(24)14(2)23(28(4,25)26)18-12-16(21)9-10-19(18)27-3/h5-10,12-14H,11H2,1-4H3