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

Systemtic Name: N-[3-[7-methyl-2-(3-methylbutan-2-yl)-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(1,2-dimethylpropyl)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-2-(3-methylbutan-2-yl)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-2-(3-methylbutan-2-yl)-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(1,2-dimethylpropyl)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-13(2)15(4)23-12-18-10-17(9-14(3)20(18)21(23)24)16-7-6-8-19(11-16)22-27(5,25)26/h6-11,13,15,22H,12H2,1-5H3