N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide

Systemtic Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Openeye Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide CAS Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(2-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Traditional Name: N-[4-(4-cyclohexylphenoxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H30N2O3S/c1-2-32(29,30)28(20-23-10-6-7-19-27-23)24-13-17-26(18-14-24)31-25-15-11-22(12-16-25)21-8-4-3-5-9-21/h6-7,10-19,21H,2-5,8-9,20H2,1H3