2-ethoxy-5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-ethoxy-5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-ethoxy-5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-ethoxy-5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-ethoxy-5-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-ethoxy-5-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)N2CCCC3=C2C=CC(=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)N2CCCC3=C2C=CC(=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H29N3O5S/c1-5-30-20-11-8-17(14-21(20)31(27,28)24(2)3)23-15-22(26)25-12-6-7-16-13-18(29-4)9-10-19(16)25/h8-11,13-14,23H,5-7,12,15H2,1-4H3