N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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