2-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]-2-keto-ethoxy]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=CC=C2C(=O)N)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-12-9-14(28(25,26)22(3)4)10-16(13(12)2)21-18(23)11-27-17-8-6-5-7-15(17)19(20)24/h5-10H,11H2,1-4H3,(H2,20,24)(H,21,23)