3-methyl-N-oxidanyl-2-[[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylamino]butanamide Openeye Name: 2-[[4-(4-benzyloxyphenyl)piperazin-1-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-(4-phenylmethoxyphenyl)-1-piperazinyl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylamino]butanamide Traditional Name: 2-[[4-(4-benzoxyphenyl)piperazino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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