N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-27(2)23(28)16-33-21-12-6-18(7-13-21)25-24(29)17-4-14-22(15-5-17)34(30,31)26-19-8-10-20(32-3)11-9-19/h4-15,26H,16H2,1-3H3,(H,25,29)