2-[(2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-6-phenylmethoxy-2,3-dihydroquinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-6-phenylmethoxy-2,3-dihydroquinolin-3-yl]ethanenitrile Openeye Name: 2-[(2R,3R)-6-benzyloxy-4-oxo-1-(p-tolylsulfonyl)-2-vinyl-2,3-dihydroquinolin-3-yl]acetonitrile CAS Name: 2-[(2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-4-oxo-6-phenylmethoxy-2,3-dihydroquinolin-3-yl]acetonitrile IUPAC Name: 2-[(2R,3R)-2-ethenyl-1-(4-methylphenyl)sulfonyl-4-oxo-6-phenylmethoxy-2,3-dihydroquinolin-3-yl]acetonitrile Traditional Name: 2-[(2R,3R)-6-benzoxy-4-keto-1-tosyl-2-vinyl-2,3-dihydroquinolin-3-yl]acetonitrile Formula: C27H24N2O4S MolecularWeight: 472.55546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC#N)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](C(=O)C3=C2C=CC(=C3)OCC4=CC=CC=C4)CC#N)C=C

InChI

InChI=1S/C27H24N2O4S/c1-3-25-23(15-16-28)27(30)24-17-21(33-18-20-7-5-4-6-8-20)11-14-26(24)29(25)34(31,32)22-12-9-19(2)10-13-22/h3-14,17,23,25H,1,15,18H2,2H3/t23-,25-/m1/s1