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

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(4-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=C(C=C3)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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