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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC3=C(C=C(C=C3)C)NC2=O

InChI

InChI=1S/C21H24N2O4S/c1-15-5-8-19(9-6-15)28(25,26)23(10-11-27-3)14-18-13-17-7-4-16(2)12-20(17)22-21(18)24/h4-9,12-13H,10-11,14H2,1-3H3,(H,22,24)