(3S,4R)-3-bromanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3S,4R)-3-bromanyl-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-2-one Openeye Name: (3S,4R)-3-bromo-4-(4-methoxyphenyl)-1-(p-tolylsulfonyl)-3,4-dihydroquinolin-2-one CAS Name: (3S,4R)-3-bromo-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-2-one IUPAC Name: (3S,4R)-3-bromo-4-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydroquinolin-2-one Traditional Name: (3S,4R)-3-bromo-4-(4-methoxyphenyl)-1-tosyl-3,4-dihydrocarbostyril Formula: C23H20BrNO4S MolecularWeight: 486.3782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C(C2=O)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3[C@H]([C@@H](C2=O)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20BrNO4S/c1-15-7-13-18(14-8-15)30(27,28)25-20-6-4-3-5-19(20)21(22(24)23(25)26)16-9-11-17(29-2)12-10-16/h3-14,21-22H,1-2H3/t21-,22+/m1/s1