N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(diisobutylsulfamoyl)phenyl]propanamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: 3-(brosylamino)-N-[4-(diisobutylsulfamoyl)phenyl]propionamide Formula: C23H32BrN3O5S2 MolecularWeight: 574.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H32BrN3O5S2/c1-17(2)15-27(16-18(3)4)34(31,32)22-11-7-20(8-12-22)26-23(28)13-14-25-33(29,30)21-9-5-19(24)6-10-21/h5-12,17-18,25H,13-16H2,1-4H3,(H,26,28)