3-bromanyl-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-4-isobutoxy-benzamide Formula: C25H32BrN3O4S2 MolecularWeight: 582.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C25H32BrN3O4S2/c1-17(2)16-33-23-14-9-18(15-22(23)26)24(30)28-25(34)27-19-10-12-21(13-11-19)35(31,32)29(3)20-7-5-4-6-8-20/h9-15,17,20H,4-8,16H2,1-3H3,(H2,27,28,30,34)