N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[4-(diethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[4-(diethylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H31N3O4S2/c1-4-7-10-17-30-21-12-9-8-11-20(21)22(27)25-23(31)24-18-13-15-19(16-14-18)32(28,29)26(5-2)6-3/h8-9,11-16H,4-7,10,17H2,1-3H3,(H2,24,25,27,31)