(2R)-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-3-(4-benzyloxyphenyl)-2-[isopentyl(2-naphthylsulfonyl)amino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[3-methylbutyl(2-naphthalenylsulfonyl)amino]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-N-hydroxy-2-[3-methylbutyl(naphthalen-2-ylsulfonyl)amino]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-3-(4-benzoxyphenyl)-2-[isoamyl(2-naphthylsulfonyl)amino]propanehydroxamic acid Formula: C31H34N2O5S MolecularWeight: 546.67706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CCN([C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H34N2O5S/c1-23(2)18-19-33(39(36,37)29-17-14-26-10-6-7-11-27(26)21-29)30(31(34)32-35)20-24-12-15-28(16-13-24)38-22-25-8-4-3-5-9-25/h3-17,21,23,30,35H,18-20,22H2,1-2H3,(H,32,34)/t30-/m1/s1