(phenylmethyl) N-[6-[(4-methylphenyl)sulfonylamino]hexyl-phenylmethoxy-amino]carbamate

Systemtic Name: (phenylmethyl) N-[6-[(4-methylphenyl)sulfonylamino]hexyl-phenylmethoxy-amino]carbamate Openeye Name: benzyl N-[benzyloxy-[6-(p-tolylsulfonylamino)hexyl]amino]carbamate CAS Name: N-[6-[(4-methylphenyl)sulfonylamino]hexyl-phenylmethoxyamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[(4-methylphenyl)sulfonylamino]hexyl-phenylmethoxyamino]carbamate Traditional Name: N-[benzoxy-[6-(tosylamino)hexyl]amino]carbamic acid benzyl ester Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCN(NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCN(NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O5S/c1-24-16-18-27(19-17-24)37(33,34)29-20-10-2-3-11-21-31(36-23-26-14-8-5-9-15-26)30-28(32)35-22-25-12-6-4-7-13-25/h4-9,12-19,29H,2-3,10-11,20-23H2,1H3,(H,30,32)