5-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 5-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C28H29ClN2O4S MolecularWeight: 525.05886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C28H29ClN2O4S/c1-4-35-25-11-12-26-22(16-25)15-23(28(32)30-26)18-31(14-13-21-8-6-5-7-19(21)2)36(33,34)27-17-24(29)10-9-20(27)3/h5-12,15-17H,4,13-14,18H2,1-3H3,(H,30,32)