2-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-methoxy-6-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3-methylbenzamide IUPAC Name: N-hydroxy-2-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methylbenzamide Traditional Name: 2-methoxy-6-[4-(4-methoxyphenyl)piperazino]sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)NO)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)NO)OC

InChI

InChI=1S/C20H25N3O6S/c1-14-4-9-17(18(19(14)29-3)20(24)21-25)30(26,27)23-12-10-22(11-13-23)15-5-7-16(28-2)8-6-15/h4-9,25H,10-13H2,1-3H3,(H,21,24)