(phenylmethyl) 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propanoate Openeye Name: benzyl 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propanoate CAS Name: 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propanoate Traditional Name: 3-[4-(4-azidobutoxy)phenyl]-2-(butylsulfonylamino)propionic acid benzyl ester Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCN=[N+]=[N-])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NC(CC1=CC=C(C=C1)OCCCCN=[N+]=[N-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O5S/c1-2-3-17-34(30,31)27-23(24(29)33-19-21-9-5-4-6-10-21)18-20-11-13-22(14-12-20)32-16-8-7-15-26-28-25/h4-6,9-14,23,27H,2-3,7-8,15-19H2,1H3