1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxybenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chloro-5-ethoxy-4-propoxy-benzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C23H29ClN2O5S/c1-5-12-31-22-19(24)14-17(15-21(22)30-6-2)23(27)26-11-7-8-16-13-18(9-10-20(16)26)32(28,29)25(3)4/h9-10,13-15H,5-8,11-12H2,1-4H3