N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N2O4S/c1-17-13-18(2)23-15-19(25(28)26-24(23)14-17)16-27(20-7-5-4-6-8-20)32(29,30)22-11-9-21(31-3)10-12-22/h9-15,20H,4-8,16H2,1-3H3,(H,26,28)