N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-5-bromo-2-phenethyloxybenzamide IUPAC Name: N-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamothioyl]-5-bromo-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[[4-(diallylsulfamoyl)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H28BrN3O4S2 MolecularWeight: 614.57362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H28BrN3O4S2/c1-3-17-32(18-4-2)38(34,35)24-13-11-23(12-14-24)30-28(37)31-27(33)25-20-22(29)10-15-26(25)36-19-16-21-8-6-5-7-9-21/h3-15,20H,1-2,16-19H2,(H2,30,31,33,37)