2-[4-(4-chloranylphenoxy)phenyl]sulfonyl-2-(methylamino)-2-(1-methylpiperidin-4-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]sulfonyl-2-(methylamino)-2-(1-methylpiperidin-4-yl)-N-oxidanyl-ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(methylamino)-2-(1-methyl-4-piperidyl)ethanehydroxamic acid CAS Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-2-(methylamino)-2-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-N-hydroxy-2-(methylamino)-2-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]sulfonyl-2-(methylamino)-2-(1-methyl-4-piperidyl)ethanehydroxamic acid Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN(CC1)C)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(C1CCN(CC1)C)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-23-21(20(26)24-27,15-11-13-25(2)14-12-15)31(28,29)19-9-7-18(8-10-19)30-17-5-3-16(22)4-6-17/h3-10,15,23,27H,11-14H2,1-2H3,(H,24,26)