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

Systemtic Name: N-cyclohexyl-3-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzenesulfonamide Openeye Name: 3-acetyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 3-acetyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-cyclohexyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-cyclohexyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-17-11-12-24-20(13-17)14-21(25(29)26-24)16-27(22-8-4-3-5-9-22)32(30,31)23-10-6-7-19(15-23)18(2)28/h6-7,10-15,22H,3-5,8-9,16H2,1-2H3,(H,26,29)