2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-piperidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-isobutyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-hydroxy-2-[1-(2-methylpropyl)-4-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-[1-isobutyl-4-(4-phenoxyphenyl)sulfonyl-4-piperidyl]ethanehydroxamic acid Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCC(CC1)(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-18(2)17-25-14-12-23(13-15-25,16-22(26)24-27)31(28,29)21-10-8-20(9-11-21)30-19-6-4-3-5-7-19/h3-11,18,27H,12-17H2,1-2H3,(H,24,26)