(2R)-3-methyl-2-[naphthalen-2-ylsulfonyl-(phenylmethyl)amino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[naphthalen-2-ylsulfonyl-(phenylmethyl)amino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[benzyl(2-naphthylsulfonyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[2-naphthalenylsulfonyl-(phenylmethyl)amino]butanamide IUPAC Name: (2R)-2-[benzyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[benzyl(2-naphthylsulfonyl)amino]-3-methyl-butanehydroxamic acid Formula: C22H24N2O4S MolecularWeight: 412.50196

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S/c1-16(2)21(22(25)23-26)24(15-17-8-4-3-5-9-17)29(27,28)20-13-12-18-10-6-7-11-19(18)14-20/h3-14,16,21,26H,15H2,1-2H3,(H,23,25)/t21-/m1/s1