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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C21H26BrN3O5S2 MolecularWeight: 544.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O5S2/c22-16-6-10-19(11-7-16)31(27,28)23-15-14-21(26)24-17-8-12-20(13-9-17)32(29,30)25-18-4-2-1-3-5-18/h6-13,18,23,25H,1-5,14-15H2,(H,24,26)