N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-4-5-12-24-21-10-9-20(14-18(21)8-11-22(24)25)23-28(26,27)15-19-13-16(2)6-7-17(19)3/h6-7,9-10,13-14,23H,4-5,8,11-12,15H2,1-3H3