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

Systemtic Name: N-[3-[2-(dimethylamino)-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(dimethylamino)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-(dimethylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-(dimethylamino)-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(dimethylamino)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-8-14(9-15-11-21(20(2)3)18(22)17(12)15)13-6-5-7-16(10-13)19-25(4,23)24/h5-10,19H,11H2,1-4H3