N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide CAS Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-21-14-15-23-19(17-21)9-8-16-25(23)24(27)18-26(20-10-4-2-5-11-20)31(28,29)22-12-6-3-7-13-22/h2-7,10-15,17H,8-9,16,18H2,1H3