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

Systemtic Name: 2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-oxazole Traditional Name: 4-besyl-2-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)oxazole Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O3S/c25-20-12-10-18(11-13-20)22-26-23(31(28,29)21-8-2-1-3-9-21)24(30-22)27-15-14-17-6-4-5-7-19(17)16-27/h1-13H,14-16H2