3,4-diethoxy-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-4-28-16-9-7-14(10-17(16)29-5-2)20(25)22-12-19(24)23-15-8-6-13(3)18(11-15)30(21,26)27/h6-11H,4-5,12H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)