(2R)-2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide

Systemtic Name: (2R)-2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-ethanamide Openeye Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-cyclopentyl-ethanehydroxamic acid CAS Name: (2R)-2-cyclopentyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-2-cyclopentyl-N-hydroxyacetamide Traditional Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-cyclopentyl-ethanehydroxamic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C3CCCC3)C(=O)NO

InChI

InChI=1S/C21H26N2O5S/c1-28-18-11-13-19(14-12-18)29(26,27)23(15-16-7-3-2-4-8-16)20(21(24)22-25)17-9-5-6-10-17/h2-4,7-8,11-14,17,20,25H,5-6,9-10,15H2,1H3,(H,22,24)/t20-/m1/s1