3-azanyl-2-[[4-[4-[2-(phenylmethoxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoate

Systemtic Name: 3-azanyl-2-[[4-[4-[2-(phenylmethoxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoate Openeye Name: 3-amino-2-[[4-[4-[2-(benzyloxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoate CAS Name: 3-amino-2-[[4-[4-[2-(phenylmethoxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoate IUPAC Name: 3-amino-2-[[4-[4-[2-(phenylmethoxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoate Traditional Name: 3-amino-2-[[4-[4-[2-(benzyloxycarbonylamino)ethylsulfamoyl]phenyl]phenyl]sulfonylamino]propionate Formula: C25H27N4O8S2- MolecularWeight: 575.63388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CN)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CN)C(=O)[O-]

InChI

InChI=1S/C25H28N4O8S2/c26-16-23(24(30)31)29-39(35,36)22-12-8-20(9-13-22)19-6-10-21(11-7-19)38(33,34)28-15-14-27-25(32)37-17-18-4-2-1-3-5-18/h1-13,23,28-29H,14-17,26H2,(H,27,32)(H,30,31)/p-1