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

Systemtic Name: N-[4-(2-ethoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Openeye Name: N-[4-(2-ethoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide CAS Name: N-[4-(2-ethoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)cyclopropanesulfonamide IUPAC Name: N-[4-(2-ethoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Traditional Name: N-[4-(2-ethoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C23H24N2O4S/c1-2-28-22-7-3-4-8-23(22)29-20-11-9-19(10-12-20)25(30(26,27)21-13-14-21)17-18-6-5-15-24-16-18/h3-12,15-16,21H,2,13-14,17H2,1H3