N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-17-7-6-8-18-15-19(24(27)25-23(17)18)16-26(20-9-4-3-5-10-20)31(28,29)22-13-11-21(30-2)12-14-22/h6-8,11-15,20H,3-5,9-10,16H2,1-2H3,(H,25,27)