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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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