(2R)-N-(diphenylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-N-hydroxy-2-[methyl(p-tolylsulfonyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(diphenylmethyl)-N-hydroxy-2-[methyl-(4-methylphenyl)sulfonylamino]-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-N-hydroxy-2-[methyl-(4-methylphenyl)sulfonylamino]-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-N-hydroxy-2-[methyl(tosyl)amino]-2-phenyl-acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H28N2O4S/c1-22-18-20-26(21-19-22)36(34,35)30(2)28(25-16-10-5-11-17-25)29(32)31(33)27(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,27-28,33H,1-2H3/t28-/m1/s1