(2R)-N-(diphenylmethyl)-N-oxidanyl-2-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-N-oxidanyl-2-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]ethanamide Openeye Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide CAS Name: (2R)-N-(diphenylmethyl)-N-hydroxy-2-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: (2R)-N-benzhydryl-N-hydroxy-2-(mesitylsulfonylamino)-2-phenyl-acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)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(=C(C(=C1)C)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/C30H30N2O4S/c1-21-19-22(2)29(23(3)20-21)37(35,36)31-27(24-13-7-4-8-14-24)30(33)32(34)28(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20,27-28,31,34H,1-3H3/t27-/m1/s1