3-[(4-bromophenyl)sulfonylamino]-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(butan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C19H24BrN3O5S2 MolecularWeight: 518.44496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O5S2/c1-3-14(2)23-30(27,28)18-10-6-16(7-11-18)22-19(24)12-13-21-29(25,26)17-8-4-15(20)5-9-17/h4-11,14,21,23H,3,12-13H2,1-2H3,(H,22,24)