(phenylmethyl) N-[2-oxidanylidene-1-(pentylsulfamoyl)-1-phenylmethoxy-propyl]-N-(3-phenylpropyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(pentylsulfamoyl)-1-phenylmethoxy-propyl]-N-(3-phenylpropyl)carbamate Openeye Name: benzyl N-[1-benzyloxy-2-oxo-1-(pentylsulfamoyl)propyl]-N-(3-phenylpropyl)carbamate CAS Name: N-[2-oxo-1-(pentylsulfamoyl)-1-phenylmethoxypropyl]-N-(3-phenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-(pentylsulfamoyl)-1-phenylmethoxypropyl]-N-(3-phenylpropyl)carbamate Traditional Name: N-[1-(amylsulfamoyl)-1-benzoxy-2-keto-propyl]-N-(3-phenylpropyl)carbamic acid benzyl ester Formula: C32H40N2O6S MolecularWeight: 580.7348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C(C(=O)C)(N(CCCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCNS(=O)(=O)C(C(=O)C)(N(CCCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H40N2O6S/c1-3-4-14-23-33-41(37,38)32(27(2)35,40-26-30-20-12-7-13-21-30)34(24-15-22-28-16-8-5-9-17-28)31(36)39-25-29-18-10-6-11-19-29/h5-13,16-21,33H,3-4,14-15,22-26H2,1-2H3