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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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