4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C23H28N2O5S/c1-23(2,3)18-5-8-20(9-6-18)31(28,29)25(11-12-26)15-17-13-16-14-19(30-4)7-10-21(16)24-22(17)27/h5-10,13-14,26H,11-12,15H2,1-4H3,(H,24,27)