5-bromanyl-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C24H30BrN3O5S2 MolecularWeight: 584.5461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCOC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)OCCOC

InChI

InChI=1S/C24H30BrN3O5S2/c1-28(19-6-4-3-5-7-19)35(30,31)20-11-9-18(10-12-20)26-24(34)27-23(29)21-16-17(25)8-13-22(21)33-15-14-32-2/h8-13,16,19H,3-7,14-15H2,1-2H3,(H2,26,27,29,34)