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

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S/c1-24(2)21(26)14-32-17-9-7-15(11-19(17)31-6)13-23-22(27)16-8-10-18(30-5)20(12-16)33(28,29)25(3)4/h7-12H,13-14H2,1-6H3,(H,23,27)