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

Systemtic Name: 4-ethoxy-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

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