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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-phenyl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-phenylacetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-phenylacetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-phenyl-ethanehydroxamic acid Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H22N2O5S/c1-29-19-12-14-20(15-13-19)30(27,28)24(16-17-8-4-2-5-9-17)21(22(25)23-26)18-10-6-3-7-11-18/h2-15,21,26H,16H2,1H3,(H,23,25)