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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C24H25N3O5S/c1-17-4-8-20(9-5-17)26-33(30,31)22-14-6-18(7-15-22)24(29)25-19-10-12-21(13-11-19)32-16-23(28)27(2)3/h4-15,26H,16H2,1-3H3,(H,25,29)