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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethanoyl-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c1-15-11-19-13-20(23(28)24-22(19)12-16(15)2)14-25(9-4-10-26)31(29,30)21-7-5-18(6-8-21)17(3)27/h5-8,11-13,26H,4,9-10,14H2,1-3H3,(H,24,28)