4-tert-butyl-N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-6-15-25-21-13-10-19(16-17(21)7-14-22(25)26)24-29(27,28)20-11-8-18(9-12-20)23(2,3)4/h8-13,16,24H,5-7,14-15H2,1-4H3