2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]amino]ethanehydroxamic acid CAS Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]amino]acetamide IUPAC Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]amino]acetamide Traditional Name: 2-cyclohexyl-2-[[3-keto-3-(4-methylpiperazino)propyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C23H36N4O6S MolecularWeight: 496.62014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCN(C(C2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CCN(C(C2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H36N4O6S/c1-25-14-16-26(17-15-25)21(28)12-13-27(22(23(29)24-30)18-6-4-3-5-7-18)34(31,32)20-10-8-19(33-2)9-11-20/h8-11,18,22,30H,3-7,12-17H2,1-2H3,(H,24,29)