N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-cyclohexyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C26H30N2O4S/c1-17-12-21-14-22(26(30)27-25(21)13-18(17)2)16-28(23-9-5-4-6-10-23)33(31,32)24-11-7-8-20(15-24)19(3)29/h7-8,11-15,23H,4-6,9-10,16H2,1-3H3,(H,27,30)