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

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-piperidin-4-yl-ethanamide Openeye Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-piperidyl)ethanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-(4-piperidinyl)acetamide IUPAC Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-piperidin-4-ylacetamide Traditional Name: (2R)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-(4-piperidyl)ethanehydroxamic acid Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCNCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@H](C3CCNCC3)C(=O)NO

InChI

InChI=1S/C21H27N3O5S/c1-29-18-7-9-19(10-8-18)30(27,28)24(15-16-5-3-2-4-6-16)20(21(25)23-26)17-11-13-22-14-12-17/h2-10,17,20,22,26H,11-15H2,1H3,(H,23,25)/t20-/m1/s1