N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-(4-chloranyl-2-cyclohexyl-phenoxy)pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(4-chloro-2-cyclohexylphenoxy)-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(4-chloro-2-cyclohexylphenoxy)pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(4-chloro-2-cyclohexyl-phenoxy)-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C24H25ClN2O3S/c1-17-7-11-21(12-8-17)31(28,29)27-20-10-14-24(26-16-20)30-23-13-9-19(25)15-22(23)18-5-3-2-4-6-18/h7-16,18,27H,2-6H2,1H3