(2R)-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: (2R)-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-4-phenyl-butanamide Openeye Name: (2R)-2-[isopentyl(2-naphthylsulfonyl)amino]-4-phenyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[3-methylbutyl(2-naphthalenylsulfonyl)amino]-4-phenylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-4-phenylbutanamide Traditional Name: (2R)-2-[isoamyl(2-naphthylsulfonyl)amino]-4-phenyl-butanehydroxamic acid Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-19(2)16-17-27(24(25(28)26-29)15-12-20-8-4-3-5-9-20)32(30,31)23-14-13-21-10-6-7-11-22(21)18-23/h3-11,13-14,18-19,24,29H,12,15-17H2,1-2H3,(H,26,28)/t24-/m1/s1