N-(5-chloranyl-2-methyl-phenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-keto-4-(2-methylindolin-1-yl)butyl]methanesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15-10-11-18(22)14-20(15)23(28(3,26)27)12-6-9-21(25)24-16(2)13-17-7-4-5-8-19(17)24/h4-5,7-8,10-11,14,16H,6,9,12-13H2,1-3H3