N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H27N3O6S/c1-23(2)20(25)14-30-18-10-9-15(11-19(18)29-5)13-22-21(26)16-7-6-8-17(12-16)31(27,28)24(3)4/h6-12H,13-14H2,1-5H3,(H,22,26)