2-(4-methoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2-methyl-3-[4-[2-(1-piperidyl)ethoxy]phenyl]propanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-methyl-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]propanamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-methyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]propanamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-2-methyl-3-[4-(2-piperidinoethoxy)phenyl]propanehydroxamic acid Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-24(23(27)25-28,33(29,30)22-12-10-20(31-2)11-13-22)18-19-6-8-21(9-7-19)32-17-16-26-14-4-3-5-15-26/h6-13,28H,3-5,14-18H2,1-2H3,(H,25,27)