N-[[2-[4-(4-chloranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-2-cyclohexyl-N-oxidanyl-ethanamide

Systemtic Name: N-[[2-[4-(4-chloranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-2-cyclohexyl-N-oxidanyl-ethanamide Openeye Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]-2-cyclohexyl-N-hydroxy-acetamide CAS Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridinyl]methylamino]-2-cyclohexyl-N-hydroxyacetamide IUPAC Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-2-cyclohexyl-N-hydroxyacetamide Traditional Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]-2-cyclohexyl-N-hydroxy-acetamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)CC(=O)N(NCC2=C(N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H28ClN3O5S/c27-21-8-10-22(11-9-21)35-23-12-14-24(15-13-23)36(33,34)26-20(7-4-16-28-26)18-29-30(32)25(31)17-19-5-2-1-3-6-19/h4,7-16,19,29,32H,1-3,5-6,17-18H2