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

Systemtic Name: 4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O5S/c1-15-4-9-21-18(12-15)13-19(22(27)23-21)14-24(10-3-11-25)30(28,29)20-7-5-17(6-8-20)16(2)26/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,23,27)