3-methyl-N-oxidanyl-2-[[4-(5-phenyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(5-phenyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonylamino]butanamide Openeye Name: 3-methyl-2-[[4-(5-phenylthiazol-2-yl)-1-piperidyl]sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-(5-phenyl-2-thiazolyl)-1-piperidinyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(5-phenyl-1,3-thiazol-2-yl)piperidin-1-yl]sulfonylamino]butanamide Traditional Name: 3-methyl-2-[[4-(5-phenylthiazol-2-yl)piperidino]sulfonylamino]butanehydroxamic acid Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S2/c1-13(2)17(18(24)21-25)22-29(26,27)23-10-8-15(9-11-23)19-20-12-16(28-19)14-6-4-3-5-7-14/h3-7,12-13,15,17,22,25H,8-11H2,1-2H3,(H,21,24)