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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-5-isoxazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=C1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H18N2O4S/c1-12-8-15(22-17-12)10-23(20,21)11-16(19)18-7-6-13-4-2-3-5-14(13)9-18/h2-5,8H,6-7,9-11H2,1H3