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

Systemtic Name: N-(4-chlorophenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-12-15-6-4-5-7-18(15)21(13)19(23)14(2)22(26(3,24)25)17-10-8-16(20)9-11-17/h4-11,13-14H,12H2,1-3H3