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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=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(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C27H26N2O4S/c1-18-13-23-15-24(27(31)28-26(23)14-19(18)2)17-29(16-21-7-5-4-6-8-21)34(32,33)25-11-9-22(10-12-25)20(3)30/h4-15H,16-17H2,1-3H3,(H,28,31)