N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C)S(=O)(=O)N(C)C

InChI

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