N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-isopentyloxy-benzamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-4-isoamoxy-benzamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S2/c1-14(2)12-13-29-18-8-4-16(5-9-18)20(26)23-21(30)22-17-6-10-19(11-7-17)31(27,28)24-15(3)25/h4-11,14H,12-13H2,1-3H3,(H,24,25)(H2,22,23,26,30)