3-chloranyl-N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C25H29ClN2O3S/c1-3-18-10-12-24-19(13-18)14-20(25(29)27-24)16-28(21-7-5-4-6-8-21)32(30,31)22-11-9-17(2)23(26)15-22/h9-15,21H,3-8,16H2,1-2H3,(H,27,29)