1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3,5-dimethylisoxazol-4-yl)methylsulfonyl]ethanone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NO1)C)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O4S/c1-12-16(13(2)23-18-12)10-24(21,22)11-17(20)19-8-7-14-5-3-4-6-15(14)9-19/h3-6H,7-11H2,1-2H3