N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)cyclopropanesulfonamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C22H22N2O4S/c1-27-21-6-2-3-7-22(21)28-19-10-8-18(9-11-19)24(29(25,26)20-12-13-20)16-17-5-4-14-23-15-17/h2-11,14-15,20H,12-13,16H2,1H3