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

Systemtic Name: 3-bromanyl-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-4-(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=CC(=C(C=C3)OCCOC)Br

Isomeric SMILES

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

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)17-8-13-22(21(25)16-17)33-15-14-32-2/h8-13,16,19H,3-7,14-15H2,1-2H3,(H2,26,27,29,34)