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

Systemtic Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[2-[cyclobutyl(methyl)amino]-7-methyl-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[cyclobutyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)N(C2)N(C)C3CCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-14-10-16(15-6-4-7-18(12-15)22-28(3,26)27)11-17-13-24(21(25)20(14)17)23(2)19-8-5-9-19/h4,6-7,10-12,19,22H,5,8-9,13H2,1-3H3