5-bromanyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-propoxybenzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-5-bromo-2-propoxy-benzamide Formula: C24H24BrN3O4S2 MolecularWeight: 562.49906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O4S2/c1-2-14-32-22-13-8-18(25)15-21(22)23(29)28-24(33)27-19-9-11-20(12-10-19)34(30,31)26-16-17-6-4-3-5-7-17/h3-13,15,26H,2,14,16H2,1H3,(H2,27,28,29,33)