5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-oxazole

Systemtic Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-oxazole Openeye Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-2-methyl-oxazole CAS Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-2-methyloxazole IUPAC Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-2-methyl-1,3-oxazole Traditional Name: 5-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-2-methyl-oxazole Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3S/c1-14-7-8-17(19-12-21-15(2)25-19)11-20(14)26(23,24)22-10-9-16-5-3-4-6-18(16)13-22/h3-8,11-12H,9-10,13H2,1-2H3