4-butoxy-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butoxy-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-butoxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-butoxybenzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-4-butoxy-benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H23N3O5S2/c1-3-4-13-28-17-9-5-15(6-10-17)19(25)22-20(29)21-16-7-11-18(12-8-16)30(26,27)23-14(2)24/h5-12H,3-4,13H2,1-2H3,(H,23,24)(H2,21,22,25,29)