3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-2-(4-phenylbutyl)heptanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-2-(4-phenylbutyl)heptanamide Openeye Name: 3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-2-(4-phenylbutyl)heptanehydroxamic acid CAS Name: 3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenyl-2-(4-phenylbutyl)heptanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)sulfonyl-N-hydroxy-7-phenyl-2-(4-phenylbutyl)heptanamide Traditional Name: 3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-2-(4-phenylbutyl)heptanehydroxamic acid Formula: C31H39NO6S MolecularWeight: 553.70946

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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(CCCCC3=CC=CC=C3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)C(CCCCC3=CC=CC=C3)C(=O)NO)OC

InChI

InChI=1S/C31H39NO6S/c1-37-28-22-21-26(23-29(28)38-2)39(35,36)30(20-12-10-18-25-15-7-4-8-16-25)27(31(33)32-34)19-11-9-17-24-13-5-3-6-14-24/h3-8,13-16,21-23,27,30,34H,9-12,17-20H2,1-2H3,(H,32,33)