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

Systemtic Name: 2-[4-[4-(3-cyanophenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide Openeye Name: 2-[[4-[4-(3-cyanophenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid CAS Name: 2-[[4-[4-(3-cyanophenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-methylpropanamide IUPAC Name: 2-[4-[4-(3-cyanophenyl)-3-methylphenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2-methylpropanamide Traditional Name: 2-[4-[4-(3-cyanophenyl)-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propanehydroxamic acid Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H27N3O4S/c1-16-13-19(7-8-21(16)20-6-4-5-17(14-20)15-24)18-9-11-26(12-10-18)31(29,30)23(2,3)22(27)25-28/h4-8,13-14,18,28H,9-12H2,1-3H3,(H,25,27)