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

Systemtic Name: (phenylmethyl) N-(2-methylbutyl)-N-[2-oxidanylidene-1-(pentylsulfamoyl)-1-phenylmethoxy-propyl]carbamate Openeye Name: benzyl N-[1-benzyloxy-2-oxo-1-(pentylsulfamoyl)propyl]-N-(2-methylbutyl)carbamate CAS Name: N-(2-methylbutyl)-N-[2-oxo-1-(pentylsulfamoyl)-1-phenylmethoxypropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methylbutyl)-N-[2-oxo-1-(pentylsulfamoyl)-1-phenylmethoxypropyl]carbamate Traditional Name: N-[1-(amylsulfamoyl)-1-benzoxy-2-keto-propyl]-N-(2-methylbutyl)carbamic acid benzyl ester Formula: C28H40N2O6S MolecularWeight: 532.692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C(C(=O)C)(N(CC(C)CC)C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCNS(=O)(=O)C(C(=O)C)(N(CC(C)CC)C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C28H40N2O6S/c1-5-7-14-19-29-37(33,34)28(24(4)31,36-22-26-17-12-9-13-18-26)30(20-23(3)6-2)27(32)35-21-25-15-10-8-11-16-25/h8-13,15-18,23,29H,5-7,14,19-22H2,1-4H3