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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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