2-[[4-[11-(phenylsulfamoyl)undecylamino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[11-(phenylsulfamoyl)undecylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[11-(phenylsulfamoyl)undecylamino]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[11-(phenylsulfamoyl)undecylamino]benzoyl]amino]acetic acid Formula: C26H37N3O5S MolecularWeight: 503.65408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C26H37N3O5S/c30-25(31)21-28-26(32)22-15-17-23(18-16-22)27-19-11-6-4-2-1-3-5-7-12-20-35(33,34)29-24-13-9-8-10-14-24/h8-10,13-18,27,29H,1-7,11-12,19-21H2,(H,28,32)(H,30,31)