N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-(dimethylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S2/c1-4-5-6-15-28-18-11-7-16(8-12-18)20(25)23-21(29)22-17-9-13-19(14-10-17)30(26,27)24(2)3/h7-14H,4-6,15H2,1-3H3,(H2,22,23,25,29)