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

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[2-(4-sulfamoylphenyl)ethylamino]hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-[2-(4-sulfamoylphenyl)ethylamino]hexyl]carbamate CAS Name: N-[6-oxo-6-[2-(4-sulfamoylphenyl)ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[2-(4-sulfamoylphenyl)ethylamino]hexyl]carbamate Traditional Name: N-[6-keto-6-[2-(4-sulfamoylphenyl)ethylamino]hexyl]carbamic acid benzyl ester Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O5S/c23-31(28,29)20-12-10-18(11-13-20)14-16-24-21(26)9-5-2-6-15-25-22(27)30-17-19-7-3-1-4-8-19/h1,3-4,7-8,10-13H,2,5-6,9,14-17H2,(H,24,26)(H,25,27)(H2,23,28,29)