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

Systemtic Name: (2R)-N-(diphenylmethyl)-N-oxidanyl-2-phenyl-2-[(4-phenylphenyl)sulfonylamino]ethanamide Openeye Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-[(4-phenylphenyl)sulfonylamino]acetamide CAS Name: (2R)-N-(diphenylmethyl)-N-hydroxy-2-phenyl-2-[(4-phenylphenyl)sulfonylamino]acetamide IUPAC Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-[(4-phenylphenyl)sulfonylamino]acetamide Traditional Name: (2R)-N-benzhydryl-N-hydroxy-2-phenyl-2-[(4-phenylphenyl)sulfonylamino]acetamide Formula: C33H28N2O4S MolecularWeight: 548.65142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C(=O)N(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H28N2O4S/c36-33(35(37)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29)31(27-15-7-2-8-16-27)34-40(38,39)30-23-21-26(22-24-30)25-13-5-1-6-14-25/h1-24,31-32,34,37H/t31-/m1/s1