(2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]butanamide

Systemtic Name: (2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]butanamide Openeye Name: (2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-3-methyl-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(mesitylsulfonyl)amino]-3-methyl-butanehydroxamic acid Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)C(C(C)C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C(C)C)C(=O)NO)C

InChI

InChI=1S/C21H28N2O4S/c1-14(2)19(21(24)22-25)23(13-18-9-7-6-8-10-18)28(26,27)20-16(4)11-15(3)12-17(20)5/h6-12,14,19,25H,13H2,1-5H3,(H,22,24)/t19-/m0/s1