N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14-6-11-17(29(26,27)23(4)5)12-18(14)20(25)21-15-7-9-16(10-8-15)28-13-19(24)22(2)3/h6-12H,13H2,1-5H3,(H,21,25)