3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-ethyl-4-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-4-methoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O6S/c1-6-24(14-20(25)22-16-8-10-17(29-4)11-9-16)21(26)15-7-12-18(30-5)19(13-15)31(27,28)23(2)3/h7-13H,6,14H2,1-5H3,(H,22,25)