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

Systemtic Name: 4-tert-butyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C29H32N2O5S/c1-29(2,3)23-8-13-26(14-9-23)37(33,34)31(18-20-6-10-24(35-4)11-7-20)19-22-16-21-17-25(36-5)12-15-27(21)30-28(22)32/h6-17H,18-19H2,1-5H3,(H,30,32)