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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N3O4S/c1-11-16-14(22-17-11)9-23(20,21)10-15(19)18-7-6-12-4-2-3-5-13(12)8-18/h2-5H,6-10H2,1H3