(2R)-N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-(p-tolylsulfonylamino)acetamide CAS Name: (2R)-N-(diphenylmethyl)-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-(tosylamino)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N(C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)N(C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N2O4S/c1-21-17-19-25(20-18-21)35(33,34)29-26(22-11-5-2-6-12-22)28(31)30(32)27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,26-27,29,32H,1H3/t26-/m1/s1