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

Systemtic Name: (2R)-3-methyl-2-[naphthalen-2-ylsulfonyl(phenethyl)amino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[2-naphthylsulfonyl(phenethyl)amino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[2-naphthalenylsulfonyl(phenethyl)amino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[naphthalen-2-ylsulfonyl(phenethyl)amino]butanamide Traditional Name: (2R)-3-methyl-2-[2-naphthylsulfonyl(phenethyl)amino]butanehydroxamic acid Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4S/c1-17(2)22(23(26)24-27)25(15-14-18-8-4-3-5-9-18)30(28,29)21-13-12-19-10-6-7-11-20(19)16-21/h3-13,16-17,22,27H,14-15H2,1-2H3,(H,24,26)/t22-/m1/s1