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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)piperidin-1-yl]-3-oxidanylidene-propyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)-1-piperidyl]-3-oxo-propyl]amino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)-1-piperidinyl]-3-oxopropyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)piperidin-1-yl]-3-oxopropyl]amino]-3-methylbutanamide Traditional Name: 2-[[3-keto-3-[4-(methylamino)piperidino]propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C21H34N4O6S MolecularWeight: 470.58286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O6S/c1-15(2)20(21(27)23-28)25(32(29,30)18-7-5-17(31-4)6-8-18)14-11-19(26)24-12-9-16(22-3)10-13-24/h5-8,15-16,20,22,28H,9-14H2,1-4H3,(H,23,27)