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

Systemtic Name: 2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[3-[4-(2-hydroxyethyl)-1-piperazinyl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[3-[4-(2-hydroxyethyl)piperazino]-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H34N4O7S MolecularWeight: 486.58226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O7S/c1-16(2)20(21(28)22-29)25(33(30,31)18-6-4-17(32-3)5-7-18)9-8-19(27)24-12-10-23(11-13-24)14-15-26/h4-7,16,20,26,29H,8-15H2,1-3H3,(H,22,28)