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

Systemtic Name: 5-chloranyl-2-methoxy-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-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-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-methoxy-benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-14(2)10-11-24-18-7-6-17(12-15(18)4-9-21(24)25)23-29(26,27)20-13-16(22)5-8-19(20)28-3/h5-8,12-14,23H,4,9-11H2,1-3H3