(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c26-34(31,32)22-13-11-19(12-14-22)15-16-27-24(29)23(17-20-7-3-1-4-8-20)28-25(30)33-18-21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,27,29)(H,28,30)(H2,26,31,32)