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

Systemtic Name: 2-[2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]-2-keto-ethoxy]benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O6S/c1-4-27-16-10-9-13(11-17(16)29(25,26)22(2)3)21-18(23)12-28-15-8-6-5-7-14(15)19(20)24/h5-11H,4,12H2,1-3H3,(H2,20,24)(H,21,23)