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(phenylmethyl) N-(2-hydroxyethyl)-N-[6-[(4-methylsulfonylphenyl)methyl-phenylmethoxycarbonyl-amino]hexyl]carbamate

(phenylmethyl) N-(2-hydroxyethyl)-N-[6-[(4-methylsulfonylphenyl)methyl-phenylmethoxycarbonyl-amino]hexyl]carbamate

Systemtic Name:(phenylmethyl) N-(2-hydroxyethyl)-N-[6-[(4-methylsulfonylphenyl)methyl-phenylmethoxycarbonyl-amino]hexyl]carbamate
Openeye Name:benzyl N-[6-[benzyloxycarbonyl(2-hydroxyethyl)amino]hexyl]-N-[(4-methylsulfonylphenyl)methyl]carbamate
CAS Name:N-(2-hydroxyethyl)-N-[6-[(4-methylsulfonylphenyl)methyl-phenylmethoxycarbonylamino]hexyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-(2-hydroxyethyl)-N-[6-[(4-methylsulfonylphenyl)methyl-phenylmethoxycarbonylamino]hexyl]carbamate
Traditional Name:N-[6-[carbobenzoxy(2-hydroxyethyl)amino]hexyl]-N-(4-mesylbenzyl)carbamic acid benzyl ester
Formula: C32H40N2O7S
MolecularWeight: 596.7342
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN(CCCCCCN(CCO)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN(CCCCCCN(CCO)C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C32H40N2O7S/c1-42(38,39)30-18-16-27(17-19-30)24-34(32(37)41-26-29-14-8-5-9-15-29)21-11-3-2-10-20-33(22-23-35)31(36)40-25-28-12-6-4-7-13-28/h4-9,12-19,35H,2-3,10-11,20-26H2,1H3


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