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

Systemtic Name: 4-methyl-2-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methyl-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-methyl-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-methyl-2-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethoxy]-4-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O5S/c1-11-4-7-14(18(19)23)15(8-11)26-10-17(22)21-13-6-5-12(2)16(9-13)27(24,25)20-3/h4-9,20H,10H2,1-3H3,(H2,19,23)(H,21,22)