(phenylmethyl) N-heptyl-N-[6-oxidanylidene-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-heptyl-N-[6-oxidanylidene-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamate Openeye Name: benzyl N-heptyl-N-[6-oxo-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamate CAS Name: N-heptyl-N-[6-oxo-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-heptyl-N-[6-oxo-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamate Traditional Name: N-heptyl-N-[6-keto-6-[2-(4-sulfamoyloxyphenyl)ethylamino]hexyl]carbamic acid benzyl ester Formula: C29H43N3O6S MolecularWeight: 561.73322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCC(=O)NCCC1=CC=C(C=C1)OS(=O)(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCN(CCCCCC(=O)NCCC1=CC=C(C=C1)OS(=O)(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C29H43N3O6S/c1-2-3-4-5-11-22-32(29(34)37-24-26-13-8-6-9-14-26)23-12-7-10-15-28(33)31-21-20-25-16-18-27(19-17-25)38-39(30,35)36/h6,8-9,13-14,16-19H,2-5,7,10-12,15,20-24H2,1H3,(H,31,33)(H2,30,35,36)