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

Systemtic Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 1-[[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]cyclobutanecarbohydroxamic acid CAS Name: N-hydroxy-1-[[4-[4-(3-methoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-1-cyclobutanecarboxamide IUPAC Name: N-hydroxy-1-[4-[4-(3-methoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonylcyclobutane-1-carboxamide Traditional Name: 1-[4-[4-(3-methoxyphenyl)-3-methyl-phenyl]piperidino]sulfonylcyclobutanecarbohydroxamic acid Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCC3)C(=O)NO)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C3(CCC3)C(=O)NO)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O5S/c1-17-15-19(7-8-22(17)20-5-3-6-21(16-20)31-2)18-9-13-26(14-10-18)32(29,30)24(11-4-12-24)23(27)25-28/h3,5-8,15-16,18,28H,4,9-14H2,1-2H3,(H,25,27)