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

Systemtic Name: 3-(diethylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-methyl-benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC(=O)N(C)C)OC)C

InChI

InChI=1S/C24H33N3O6S/c1-7-27(8-2)34(30,31)22-14-19(11-9-17(22)3)24(29)25-15-18-10-12-20(21(13-18)32-6)33-16-23(28)26(4)5/h9-14H,7-8,15-16H2,1-6H3,(H,25,29)