2-[(4-methoxyphenyl)sulfonyl-[3-[4-(2-methyl-2-oxidanyl-propyl)piperazin-1-yl]-3-oxidanylidene-propyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[4-(2-methyl-2-oxidanyl-propyl)piperazin-1-yl]-3-oxidanylidene-propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[3-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[3-[4-(2-hydroxy-2-methylpropyl)-1-piperazinyl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[3-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[3-[4-(2-hydroxy-2-methyl-propyl)piperazino]-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H38N4O7S MolecularWeight: 514.63542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)N1CCN(CC1)CC(C)(C)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)N1CCN(CC1)CC(C)(C)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H38N4O7S/c1-17(2)21(22(29)24-31)27(35(32,33)19-8-6-18(34-5)7-9-19)11-10-20(28)26-14-12-25(13-15-26)16-23(3,4)30/h6-9,17,21,30-31H,10-16H2,1-5H3,(H,24,29)