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

Systemtic Name: (phenylmethyl) N-[1-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(p-tolylsulfonylamino)ethyl]carbamate CAS Name: N-[1-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(tosylamino)ethyl]carbamic acid benzyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-18-12-14-21(15-13-18)32(29,30)26-23(27)22(16-19-8-4-2-5-9-19)25-24(28)31-17-20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3,(H,25,28)(H,26,27)