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

Systemtic Name: 4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzenesulfonamide Openeye Name: N-(3-hydroxypropyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide CAS Name: N-(3-hydroxypropyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide IUPAC Name: N-(3-hydroxypropyl)-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzenesulfonamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCO)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C21H24N2O6S/c1-28-17-4-7-19(8-5-17)30(26,27)23(10-3-11-24)14-16-12-15-13-18(29-2)6-9-20(15)22-21(16)25/h4-9,12-13,24H,3,10-11,14H2,1-2H3,(H,22,25)