(2S)-N-(diphenylmethyl)-3,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-3,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2S)-N-benzhydryl-N-hydroxy-3,3-dimethyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(diphenylmethyl)-N-hydroxy-3,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-benzhydryl-N-hydroxy-3,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-benzhydryl-N-hydroxy-3,3-dimethyl-2-(tosylamino)butyramide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-19-15-17-22(18-16-19)33(31,32)27-24(26(2,3)4)25(29)28(30)23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,23-24,27,30H,1-4H3/t24-/m1/s1