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

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-17-8-9-18-15-19(24(27)25-23(18)14-17)16-26(20-6-4-3-5-7-20)31(28,29)22-12-10-21(30-2)11-13-22/h8-15,20H,3-7,16H2,1-2H3,(H,25,27)