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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-methyl-5-(methylsulfamoyl)benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-5-10-16(28(25,26)20-2)11-17(13)19(24)21-14-6-8-15(9-7-14)27-12-18(23)22(3)4/h5-11,20H,12H2,1-4H3,(H,21,24)