(2S,3R)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(4-phenylphenyl)methyl]azepane-2-carboxamide

Systemtic Name: (2S,3R)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-[(4-phenylphenyl)methyl]azepane-2-carboxamide Openeye Name: (2S,3R)-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenylphenyl)methyl]azepane-2-carbohydroxamic acid CAS Name: (2S,3R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenylphenyl)methyl]-2-azepanecarboxamide IUPAC Name: (2S,3R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[(4-phenylphenyl)methyl]azepane-2-carboxamide Traditional Name: (2S,3R)-1-(4-methoxyphenyl)sulfonyl-3-(4-phenylbenzyl)azepane-2-carbohydroxamic acid Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC(C2C(=O)NO)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]([C@H]2C(=O)NO)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O5S/c1-34-24-14-16-25(17-15-24)35(32,33)29-18-6-5-9-23(26(29)27(30)28-31)19-20-10-12-22(13-11-20)21-7-3-2-4-8-21/h2-4,7-8,10-17,23,26,31H,5-6,9,18-19H2,1H3,(H,28,30)/t23-,26+/m1/s1