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

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(2-phenyl-1,3-benzoxazol-5-yl)piperazin-1-yl]sulfonylamino]butanamide Openeye Name: 3-methyl-2-[[4-(2-phenyl-1,3-benzoxazol-5-yl)piperazin-1-yl]sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-(2-phenyl-1,3-benzoxazol-5-yl)-1-piperazinyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(2-phenyl-1,3-benzoxazol-5-yl)piperazin-1-yl]sulfonylamino]butanamide Traditional Name: 3-methyl-2-[[4-(2-phenyl-1,3-benzoxazol-5-yl)piperazino]sulfonylamino]butanehydroxamic acid Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O5S/c1-15(2)20(21(28)24-29)25-33(30,31)27-12-10-26(11-13-27)17-8-9-19-18(14-17)23-22(32-19)16-6-4-3-5-7-16/h3-9,14-15,20,25,29H,10-13H2,1-2H3,(H,24,28)