N-[3-[7-methyl-2-(4-methylpentan-2-yl)-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[7-methyl-2-(4-methylpentan-2-yl)-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(1,3-dimethylbutyl)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-2-(4-methylpentan-2-yl)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-2-(4-methylpentan-2-yl)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(1,3-dimethylbutyl)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)C(C)CC(C)C)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)C(C)CC(C)C)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-14(2)9-16(4)24-13-19-11-18(10-15(3)21(19)22(24)25)17-7-6-8-20(12-17)23-28(5,26)27/h6-8,10-12,14,16,23H,9,13H2,1-5H3