N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzenesulfonamide Formula: C26H26N2O4S MolecularWeight: 462.56064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S/c1-19-8-12-24(13-9-19)33(30,31)28(15-14-20-6-4-3-5-7-20)18-22-16-21-10-11-23(32-2)17-25(21)27-26(22)29/h3-13,16-17H,14-15,18H2,1-2H3,(H,27,29)