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

Systemtic Name: (2S)-3-methyl-N-oxidanyl-2-[(phenylmethyl)-(phenylsulfonyl)amino]butanamide Openeye Name: (2S)-2-[benzenesulfonyl(benzyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[benzenesulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzenesulfonyl(benzyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(besyl)amino]-3-methyl-butanehydroxamic acid Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14(2)17(18(21)19-22)20(13-15-9-5-3-6-10-15)25(23,24)16-11-7-4-8-12-16/h3-12,14,17,22H,13H2,1-2H3,(H,19,21)/t17-/m0/s1