4-ethoxy-3,5-dimethyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3,5-dimethyl-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-3,5-dimethyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3,5-dimethyl-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-3,5-dimethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C)C

InChI

InChI=1S/C23H30N2O4S/c1-6-29-23-16(4)11-20(12-17(23)5)30(27,28)24-19-8-9-21-18(13-19)7-10-22(26)25(21)14-15(2)3/h8-9,11-13,15,24H,6-7,10,14H2,1-5H3