1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-cyclobutane-1-carboxamide

Systemtic Name: 1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-cyclobutane-1-carboxamide Openeye Name: 1-[[4-(o-tolyl)piperazin-1-yl]sulfonylmethyl]cyclobutanecarbohydroxamic acid CAS Name: N-hydroxy-1-[[4-(2-methylphenyl)-1-piperazinyl]sulfonylmethyl]-1-cyclobutanecarboxamide IUPAC Name: N-hydroxy-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]cyclobutane-1-carboxamide Traditional Name: 1-[[4-(o-tolyl)piperazino]sulfonylmethyl]cyclobutanecarbohydroxamic acid Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC3(CCC3)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC3(CCC3)C(=O)NO

InChI

InChI=1S/C17H25N3O4S/c1-14-5-2-3-6-15(14)19-9-11-20(12-10-19)25(23,24)13-17(7-4-8-17)16(21)18-22/h2-3,5-6,22H,4,7-13H2,1H3,(H,18,21)