(E)-N-[[3-(6-cyclopropylquinolin-8-yl)phenyl]methyl]-N-(4-methylsulfonylphenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[[3-(6-cyclopropylquinolin-8-yl)phenyl]methyl]-N-(4-methylsulfonylphenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[3-(6-cyclopropyl-8-quinolyl)phenyl]methyl]-N-(4-methylsulfonylphenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[3-(6-cyclopropyl-8-quinolinyl)phenyl]methyl]-N-(4-methylsulfonylphenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[3-(6-cyclopropylquinolin-8-yl)phenyl]methyl]-N-(4-methylsulfonylphenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(6-cyclopropyl-8-quinolyl)benzyl]-N-(4-mesylphenyl)-2-phenyl-ethenesulfonamide Formula: C34H30N2O4S2 MolecularWeight: 594.743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C5CC5)C=CC=N4)S(=O)(=O)C=CC6=CC=CC=C6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=C4C(=CC(=C3)C5CC5)C=CC=N4)S(=O)(=O)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C34H30N2O4S2/c1-41(37,38)32-16-14-31(15-17-32)36(42(39,40)20-18-25-7-3-2-4-8-25)24-26-9-5-10-28(21-26)33-23-30(27-12-13-27)22-29-11-6-19-35-34(29)33/h2-11,14-23,27H,12-13,24H2,1H3/b20-18+