(2R)-3-methyl-2-[3-methylbutyl-(1-oxidanylnaphthalen-2-yl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[3-methylbutyl-(1-oxidanylnaphthalen-2-yl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(1-hydroxy-2-naphthyl)sulfonyl-isopentyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(1-hydroxy-2-naphthalenyl)sulfonyl-(3-methylbutyl)amino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(1-hydroxynaphthalen-2-yl)sulfonyl-(3-methylbutyl)amino]-3-methylbutanamide Traditional Name: (2R)-2-[(1-hydroxy-2-naphthyl)sulfonyl-isoamyl-amino]-3-methyl-butanehydroxamic acid Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C(C)C)C(=O)NO)S(=O)(=O)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)CCN([C@H](C(C)C)C(=O)NO)S(=O)(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C20H28N2O5S/c1-13(2)11-12-22(18(14(3)4)20(24)21-25)28(26,27)17-10-9-15-7-5-6-8-16(15)19(17)23/h5-10,13-14,18,23,25H,11-12H2,1-4H3,(H,21,24)/t18-/m1/s1