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

Systemtic Name: N-[3-[7-methyl-2-[methyl(propan-2-yl)amino]-1-oxidanylidene-3H-isoindol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[2-[isopropyl(methyl)amino]-7-methyl-1-oxo-isoindolin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[7-methyl-2-[methyl(propan-2-yl)amino]-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[7-methyl-2-[methyl(propan-2-yl)amino]-1-oxo-3H-isoindol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[2-[isopropyl(methyl)amino]-1-keto-7-methyl-isoindolin-5-yl]phenyl]methanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13(2)22(4)23-12-17-10-16(9-14(3)19(17)20(23)24)15-7-6-8-18(11-15)21-27(5,25)26/h6-11,13,21H,12H2,1-5H3