4-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]sulfonyl-N-oxidanyl-1-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 4-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]sulfonyl-N-oxidanyl-1-prop-2-enyl-piperidine-4-carboxamide Openeye Name: 1-allyl-4-[4-(4-chloro-3-methyl-phenoxy)phenyl]sulfonyl-piperidine-4-carbohydroxamic acid CAS Name: 4-[4-(4-chloro-3-methylphenoxy)phenyl]sulfonyl-N-hydroxy-1-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 4-[4-(4-chloro-3-methylphenoxy)phenyl]sulfonyl-N-hydroxy-1-prop-2-enylpiperidine-4-carboxamide Traditional Name: 1-allyl-4-[4-(4-chloro-3-methyl-phenoxy)phenyl]sulfonyl-piperidine-4-carbohydroxamic acid Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)CC=C)C(=O)NO)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCN(CC3)CC=C)C(=O)NO)Cl

InChI

InChI=1S/C22H25ClN2O5S/c1-3-12-25-13-10-22(11-14-25,21(26)24-27)31(28,29)19-7-4-17(5-8-19)30-18-6-9-20(23)16(2)15-18/h3-9,15,27H,1,10-14H2,2H3,(H,24,26)