3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: 3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: N-hydroxy-3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-7-phenylheptanamide IUPAC Name: N-hydroxy-3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-7-phenylheptanamide Traditional Name: 3-[4-methoxy-3-(4-phenylbutoxy)phenyl]sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C30H37NO6S MolecularWeight: 539.68288

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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)OCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H37NO6S/c1-36-28-20-19-27(22-29(28)37-21-11-10-17-25-14-6-3-7-15-25)38(34,35)26(23-30(32)31-33)18-9-8-16-24-12-4-2-5-13-24/h2-7,12-15,19-20,22,26,33H,8-11,16-18,21,23H2,1H3,(H,31,32)