(phenylmethyl) N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[3-(methanesulfonamido)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-(methanesulfonamido)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(methanesulfonamido)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[3-(methanesulfonamido)anilino]ethyl]carbamic acid benzyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-33(30,31)27-21-14-8-13-20(16-21)25-23(28)22(15-18-9-4-2-5-10-18)26-24(29)32-17-19-11-6-3-7-12-19/h2-14,16,22,27H,15,17H2,1H3,(H,25,28)(H,26,29)