3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C30H28BrN3O4S2 MolecularWeight: 638.59502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H28BrN3O4S2/c1-2-34(25-11-7-4-8-12-25)40(36,37)26-16-14-24(15-17-26)32-30(39)33-29(35)23-13-18-28(27(31)21-23)38-20-19-22-9-5-3-6-10-22/h3-18,21H,2,19-20H2,1H3,(H2,32,33,35,39)