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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[3-(4-hydroxy-1-piperidyl)-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[3-(4-hydroxy-1-piperidinyl)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[3-(4-hydroxypiperidin-1-yl)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[3-(4-hydroxypiperidino)-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C20H31N3O7S MolecularWeight: 457.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)N1CCC(CC1)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)N1CCC(CC1)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O7S/c1-14(2)19(20(26)21-27)23(13-10-18(25)22-11-8-15(24)9-12-22)31(28,29)17-6-4-16(30-3)5-7-17/h4-7,14-15,19,24,27H,8-13H2,1-3H3,(H,21,26)