3-methyl-N-oxidanyl-2-[[4-phenoxy-2-(phenylmethyl)piperidin-1-yl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-phenoxy-2-(phenylmethyl)piperidin-1-yl]sulfonylamino]butanamide Openeye Name: 2-[(2-benzyl-4-phenoxy-1-piperidyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-phenoxy-2-(phenylmethyl)-1-piperidinyl]sulfonylamino]butanamide IUPAC Name: 2-[(2-benzyl-4-phenoxypiperidin-1-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(2-benzyl-4-phenoxy-piperidino)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S/c1-17(2)22(23(27)24-28)25-32(29,30)26-14-13-21(31-20-11-7-4-8-12-20)16-19(26)15-18-9-5-3-6-10-18/h3-12,17,19,21-22,25,28H,13-16H2,1-2H3,(H,24,27)