1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: 1-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]cyclopentanecarbohydroxamic acid CAS Name: N-hydroxy-1-[[4-[4-(3-methoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-1-cyclopentanecarboxamide IUPAC Name: N-hydroxy-1-[4-[4-(3-methoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonylcyclopentane-1-carboxamide Traditional Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidino]sulfonylcyclopentanecarbohydroxamic acid Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCCC3)C(=O)NO)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCCC3)C(=O)NO)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N2O5S/c1-18-16-20(8-9-23(18)21-6-5-7-22(17-21)32-2)19-10-14-27(15-11-19)33(30,31)25(24(28)26-29)12-3-4-13-25/h5-9,16-17,19,29H,3-4,10-15H2,1-2H3,(H,26,28)