(2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]butanamide

Systemtic Name: (2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-thiophen-2-ylsulfonyl-amino]butanamide Openeye Name: (2S)-2-[benzyl(2-thienylsulfonyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-N-hydroxy-3-methyl-2-[(phenylmethyl)-thiophen-2-ylsulfonylamino]butanamide IUPAC Name: (2S)-2-[benzyl(thiophen-2-ylsulfonyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(2-thienylsulfonyl)amino]-3-methyl-butanehydroxamic acid Formula: C16H20N2O4S2 MolecularWeight: 368.471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H20N2O4S2/c1-12(2)15(16(19)17-20)18(11-13-7-4-3-5-8-13)24(21,22)14-9-6-10-23-14/h3-10,12,15,20H,11H2,1-2H3,(H,17,19)/t15-/m0/s1