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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[4-(3-oxidanylpropyl)piperazin-1-yl]propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[3-[4-(3-hydroxypropyl)piperazin-1-yl]-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[3-[4-(3-hydroxypropyl)-1-piperazinyl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[3-[4-(3-hydroxypropyl)piperazin-1-yl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[3-[4-(3-hydroxypropyl)piperazino]-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H36N4O7S MolecularWeight: 500.60884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O7S/c1-17(2)21(22(29)23-30)26(34(31,32)19-7-5-18(33-3)6-8-19)11-9-20(28)25-14-12-24(13-15-25)10-4-16-27/h5-8,17,21,27,30H,4,9-16H2,1-3H3,(H,23,29)