(phenylmethyl) 4-[(4-fluorosulfonylphenyl)methylsulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-[(4-fluorosulfonylphenyl)methylsulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-4-[(4-fluorosulfonylphenyl)methylsulfamoyl]butanoate CAS Name: 4-[(4-fluorosulfonylphenyl)methylsulfamoyl]-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(4-fluorosulfonylphenyl)methylsulfamoyl]-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-[(4-fluorosulfonylbenzyl)sulfamoyl]butyric acid benzyl ester Formula: C26H27FN2O8S2 MolecularWeight: 578.629583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCS(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)F)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCS(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)F)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27FN2O8S2/c27-39(34,35)23-13-11-20(12-14-23)17-28-38(32,33)16-15-24(25(30)36-18-21-7-3-1-4-8-21)29-26(31)37-19-22-9-5-2-6-10-22/h1-14,24,28H,15-19H2,(H,29,31)