5-chloranyl-2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: 5-chloro-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide Traditional Name: 5-chloro-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C21H25ClN2O3S/c1-14(2)10-11-24-19-8-7-18(12-16(19)5-9-21(24)25)23-28(26,27)20-13-17(22)6-4-15(20)3/h4,6-8,12-14,23H,5,9-11H2,1-3H3