3-[(4-bromophenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H24BrN3O5S2 MolecularWeight: 566.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O5S2/c24-19-6-10-21(11-7-19)33(29,30)26-17-15-23(28)27-20-8-12-22(13-9-20)34(31,32)25-16-14-18-4-2-1-3-5-18/h1-13,25-26H,14-17H2,(H,27,28)