N-[3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-cyano-7,7-dimethyl-5-oxo-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-cyano-7,7-dimethyl-5-oxo-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-cyano-7,7-dimethyl-5-oxo-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-cyano-5-keto-7,7-dimethyl-4-phenyl-1-(4-sulfamoylphenyl)-6,8-dihydro-4H-quinolin-2-yl]-4-methyl-benzenesulfonamide Formula: C31H30N4O5S2 MolecularWeight: 602.7237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(C3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)CC(CC3=O)(C)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(C3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)CC(CC3=O)(C)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H30N4O5S2/c1-20-9-13-24(14-10-20)42(39,40)34-30-25(19-32)28(21-7-5-4-6-8-21)29-26(17-31(2,3)18-27(29)36)35(30)22-11-15-23(16-12-22)41(33,37)38/h4-16,28,34H,17-18H2,1-3H3,(H2,33,37,38)