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

Systemtic Name: 2-[[4-(4-cyanophenyl)piperazin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-cyanophenyl)piperazin-1-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-cyanophenyl)-1-piperazinyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-cyanophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-cyanophenyl)piperazino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C16H23N5O4S MolecularWeight: 381.44992

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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)C#N

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H23N5O4S/c1-12(2)15(16(22)18-23)19-26(24,25)21-9-7-20(8-10-21)14-5-3-13(11-17)4-6-14/h3-6,12,15,19,23H,7-10H2,1-2H3,(H,18,22)