N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]-N-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenyl-ethyl]-N-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1R,2R)-1,2-diphenyl-2-(p-tolylsulfonylamino)ethyl]-N-hydroxy-2,2-diphenyl-acetamide CAS Name: N-hydroxy-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]-2,2-diphenylacetamide IUPAC Name: N-hydroxy-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1R,2R)-1,2-diphenyl-2-(tosylamino)ethyl]-N-hydroxy-2,2-diphenyl-acetamide Formula: C35H32N2O4S MolecularWeight: 576.70458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N(C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N(C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H32N2O4S/c1-26-22-24-31(25-23-26)42(40,41)36-33(29-18-10-4-11-19-29)34(30-20-12-5-13-21-30)37(39)35(38)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h2-25,32-34,36,39H,1H3/t33-,34-/m1/s1