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

Systemtic Name: (2S)-N-(diphenylmethyl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2S)-N-benzhydryl-N-hydroxy-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-(diphenylmethyl)-N-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-benzhydryl-N-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-benzhydryl-N-hydroxy-3-methyl-2-(tosylamino)butyramide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-18(2)23(26-32(30,31)22-16-14-19(3)15-17-22)25(28)27(29)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,23-24,26,29H,1-3H3/t23-/m0/s1