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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H22BrN3O5S2 MolecularWeight: 552.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O5S2/c1-16-2-6-19(7-3-16)26-33(30,31)21-12-8-18(9-13-21)25-22(27)14-15-24-32(28,29)20-10-4-17(23)5-11-20/h2-13,24,26H,14-15H2,1H3,(H,25,27)