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

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]sulfonylamino]butanamide Openeye Name: 3-methyl-2-[[4-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]sulfonylamino]butanamide Traditional Name: 3-methyl-2-[[4-(5-phenyl-1H-imidazol-2-yl)piperidino]sulfonylamino]butanehydroxamic acid Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)C2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O4S/c1-13(2)17(19(25)22-26)23-29(27,28)24-10-8-15(9-11-24)18-20-12-16(21-18)14-6-4-3-5-7-14/h3-7,12-13,15,17,23,26H,8-11H2,1-2H3,(H,20,21)(H,22,25)