2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(pentylsulfonylamino)hexanoic acid

Systemtic Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(pentylsulfonylamino)hexanoic acid Openeye Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(pentylsulfonylamino)hexanoic acid CAS Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(pentylsulfonylamino)hexanoic acid IUPAC Name: 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-6-(pentylsulfonylamino)hexanoic acid Traditional Name: 6-(amylsulfonylamino)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]hexanoic acid Formula: C23H31BrN2O6S2 MolecularWeight: 575.53604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCCCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCS(=O)(=O)NCCCCC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H31BrN2O6S2/c1-2-3-6-17-33(29,30)25-16-5-4-7-22(23(27)28)26-34(31,32)21-14-10-19(11-15-21)18-8-12-20(24)13-9-18/h8-15,22,25-26H,2-7,16-17H2,1H3,(H,27,28)