2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(4-phenylbenzyl)amino]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=C(C=C2)C3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

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

InChI

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