N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCO)S(=O)(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H28N2O4S/c1-14-10-16(3)22(17(4)11-14)30(28,29)25(8-9-26)13-20-12-19-7-6-15(2)18(5)21(19)24-23(20)27/h6-7,10-12,26H,8-9,13H2,1-5H3,(H,24,27)