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

Systemtic Name: N-(2,5-dimethylphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(2,5-dimethylphenyl)-N-[4-(2-methylindolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(2,5-dimethylphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(2,5-dimethylphenyl)-N-[4-(2-methyl-2,3-dihydroindol-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(2,5-dimethylphenyl)-N-[4-keto-4-(2-methylindolin-1-yl)butyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-11-12-17(2)21(14-16)23(28(4,26)27)13-7-10-22(25)24-18(3)15-19-8-5-6-9-20(19)24/h5-6,8-9,11-12,14,18H,7,10,13,15H2,1-4H3