(2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-N-(diphenylmethyl)-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-N-(diphenylmethyl)-N-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-benzhydryl-2-[(3,5-dimethylphenyl)sulfonylamino]-N-hydroxy-2-phenyl-acetamide CAS Name: (2R)-2-[(3,5-dimethylphenyl)sulfonylamino]-N-(diphenylmethyl)-N-hydroxy-2-phenylacetamide IUPAC Name: (2R)-N-benzhydryl-2-[(3,5-dimethylphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide Traditional Name: (2R)-N-benzhydryl-2-[(3,5-dimethylphenyl)sulfonylamino]-N-hydroxy-2-phenyl-acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4S/c1-21-18-22(2)20-26(19-21)36(34,35)30-27(23-12-6-3-7-13-23)29(32)31(33)28(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-20,27-28,30,33H,1-2H3/t27-/m1/s1