3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-2-[2-(phenylsulfonyl)ethyl]heptanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-2-[2-(phenylsulfonyl)ethyl]heptanamide Openeye Name: 2-[2-(benzenesulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-heptanehydroxamic acid CAS Name: 2-[2-(benzenesulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenylheptanamide IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]-3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenylheptanamide Traditional Name: 2-(2-besylethyl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-heptanehydroxamic acid Formula: C29H35NO8S2 MolecularWeight: 589.7201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO8S2/c1-37-26-18-17-24(21-27(26)38-2)40(35,36)28(16-10-9-13-22-11-5-3-6-12-22)25(29(31)30-32)19-20-39(33,34)23-14-7-4-8-15-23/h3-8,11-12,14-15,17-18,21,25,28,32H,9-10,13,16,19-20H2,1-2H3,(H,30,31)