N-[[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: N-[[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-hydroxy-N-[[4-(2-methoxyphenyl)-1-piperidyl]sulfonylmethyl]-3-methyl-butanamide CAS Name: N-hydroxy-N-[[4-(2-methoxyphenyl)-1-piperidinyl]sulfonylmethyl]-3-methylbutanamide IUPAC Name: N-hydroxy-N-[[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylmethyl]-3-methylbutanamide Traditional Name: N-hydroxy-N-[[4-(2-methoxyphenyl)piperidino]sulfonylmethyl]-3-methyl-butyramide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CS(=O)(=O)N1CCC(CC1)C2=CC=CC=C2OC)O

Isomeric SMILES

CC(C)CC(=O)N(CS(=O)(=O)N1CCC(CC1)C2=CC=CC=C2OC)O

InChI

InChI=1S/C18H28N2O5S/c1-14(2)12-18(21)20(22)13-26(23,24)19-10-8-15(9-11-19)16-6-4-5-7-17(16)25-3/h4-7,14-15,22H,8-13H2,1-3H3