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

Systemtic Name: 2-cyclohexyl-2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-cyclohexyl-2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-cyclohexyl-N-hydroxy-2-[[3-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: 2-cyclohexyl-N-hydroxy-2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-cyclohexyl-2-[[3-[4-(2-hydroxyethyl)piperazino]-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C24H38N4O7S MolecularWeight: 526.64612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCN(CC2)CCO)C(C3CCCCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCN(CC2)CCO)C(C3CCCCC3)C(=O)NO

InChI

InChI=1S/C24H38N4O7S/c1-35-20-7-9-21(10-8-20)36(33,34)28(23(24(31)25-32)19-5-3-2-4-6-19)12-11-22(30)27-15-13-26(14-16-27)17-18-29/h7-10,19,23,29,32H,2-6,11-18H2,1H3,(H,25,31)