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

Systemtic Name: N-[3-[7-methyl-1-oxidanylidene-2-(propan-2-ylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-(isopropylamino)-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-1-oxo-2-(propan-2-ylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-1-oxo-2-(propan-2-ylamino)-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-(isopropylamino)-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-12(2)20-22-11-16-9-15(8-13(3)18(16)19(22)23)14-6-5-7-17(10-14)21-26(4,24)25/h5-10,12,20-21H,11H2,1-4H3