N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-oxidanylpropyl)benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCO)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N2O4S/c1-15-11-18(4)23(19(5)12-15)31(29,30)26(9-6-10-27)14-20-13-21-16(2)7-8-17(3)22(21)25-24(20)28/h7-8,11-13,27H,6,9-10,14H2,1-5H3,(H,25,28)