2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]butanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]butanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]butanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]butanamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]butanamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-2-[4-(2-piperidinoethoxy)benzyl]butanehydroxamic acid Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCN2CCCCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCN2CCCCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O6S/c1-3-25(24(28)26-29,34(30,31)23-13-11-21(32-2)12-14-23)19-20-7-9-22(10-8-20)33-18-17-27-15-5-4-6-16-27/h7-14,29H,3-6,15-19H2,1-2H3,(H,26,28)