2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(2-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-tosyl-oxazole Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H21ClN2O3S/c1-17-10-12-20(13-11-17)32(29,30)24-25(28-15-14-18-6-2-3-7-19(18)16-28)31-23(27-24)21-8-4-5-9-22(21)26/h2-13H,14-16H2,1H3