2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methylsulfonyl-propyl]isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methylsulfonyl-1-oxobutan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-mesyl-propyl]isoindolin-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O4S/c1-29(27,28)13-11-20(24-15-18-8-4-5-9-19(18)21(24)25)22(26)23-12-10-16-6-2-3-7-17(16)14-23/h2-9,20H,10-15H2,1H3