N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C28H28N2O4S/c1-19-15-24-17-25(28(32)29-27(24)16-20(19)2)18-30(14-13-22-7-5-4-6-8-22)35(33,34)26-11-9-23(10-12-26)21(3)31/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,32)