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

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)17(18(22)20-23)21(12-14-6-4-3-5-7-14)26(24,25)16-10-8-15(19)9-11-16/h3-11,13,17,23H,12H2,1-2H3,(H,20,22)/t17-/m0/s1