3-methyl-N-oxidanyl-2-[(4-phenoxypiperidin-1-yl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[(4-phenoxypiperidin-1-yl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide Openeye Name: 3-methyl-2-[(4-phenoxy-1-piperidyl)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(4-phenoxy-1-piperidinyl)sulfonyl-(3-pyridinylmethyl)amino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(4-phenoxypiperidin-1-yl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide Traditional Name: 3-methyl-2-[(4-phenoxypiperidino)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=CC=C3

InChI

InChI=1S/C22H30N4O5S/c1-17(2)21(22(27)24-28)26(16-18-7-6-12-23-15-18)32(29,30)25-13-10-20(11-14-25)31-19-8-4-3-5-9-19/h3-9,12,15,17,20-21,28H,10-11,13-14,16H2,1-2H3,(H,24,27)