N-[4-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O6S/c1-17(30)27-20-4-11-24(12-5-20)36(32,33)29(21-6-8-22(34-2)9-7-21)16-19-14-18-15-23(35-3)10-13-25(18)28-26(19)31/h4-15H,16H2,1-3H3,(H,27,30)(H,28,31)