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

Systemtic Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-23(14-19(24)21-16-9-7-10-17(13-16)28-4)20(25)15-8-6-11-18(12-15)29(26,27)22(2)3/h6-13H,5,14H2,1-4H3,(H,21,24)