(phenylmethyl) N-[2-oxidanyl-3-[pentan-3-yloxy-(4-phenylmethoxyphenyl)sulfonyl-amino]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanyl-3-[pentan-3-yloxy-(4-phenylmethoxyphenyl)sulfonyl-amino]propyl]carbamate Openeye Name: benzyl N-[3-[(4-benzyloxyphenyl)sulfonyl-(1-ethylpropoxy)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[2-hydroxy-3-[pentan-3-yloxy-(4-phenylmethoxyphenyl)sulfonylamino]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-3-[pentan-3-yloxy-(4-phenylmethoxyphenyl)sulfonylamino]propyl]carbamate Traditional Name: N-[3-[(4-benzoxyphenyl)sulfonyl-(1-ethylpropoxy)amino]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C29H36N2O7S MolecularWeight: 556.67034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON(CC(CNC(=O)OCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)ON(CC(CNC(=O)OCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O7S/c1-3-26(4-2)38-31(20-25(32)19-30-29(33)37-22-24-13-9-6-10-14-24)39(34,35)28-17-15-27(16-18-28)36-21-23-11-7-5-8-12-23/h5-18,25-26,32H,3-4,19-22H2,1-2H3,(H,30,33)