N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O)C

InChI

InChI=1S/C28H30N2O4S/c1-19-14-20(2)27(21(3)15-19)35(32,33)30(13-12-22-8-6-5-7-9-22)18-24-16-23-17-25(34-4)10-11-26(23)29-28(24)31/h5-11,14-17H,12-13,18H2,1-4H3,(H,29,31)