3-(4-methoxy-3-phenethyloxy-phenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-(4-methoxy-3-phenethyloxy-phenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-(4-methoxy-3-phenethyloxy-phenyl)sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-(4-methoxy-3-phenethyloxyphenyl)sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-(4-methoxy-3-phenethyloxyphenyl)sulfonyl-7-phenylheptanamide Traditional Name: 3-(4-methoxy-3-phenethyloxy-phenyl)sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C28H33NO6S MolecularWeight: 511.62972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO6S/c1-34-26-17-16-25(20-27(26)35-19-18-23-12-6-3-7-13-23)36(32,33)24(21-28(30)29-31)15-9-8-14-22-10-4-2-5-11-22/h2-7,10-13,16-17,20,24,31H,8-9,14-15,18-19,21H2,1H3,(H,29,30)