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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

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