(2R)-2-[(4-chlorophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-12(2)16(17(22)20-23)21(11-13-4-3-9-19-10-13)26(24,25)15-7-5-14(18)6-8-15/h3-10,12,16,23H,11H2,1-2H3,(H,20,22)/t16-/m1/s1