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

Systemtic Name: 4-tert-butyl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(4-methoxyphenyl)methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H32N2O4S/c1-20-6-15-27-22(16-20)17-23(28(32)30-27)19-31(18-21-7-11-25(35-5)12-8-21)36(33,34)26-13-9-24(10-14-26)29(2,3)4/h6-17H,18-19H2,1-5H3,(H,30,32)