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

Systemtic Name: N-[3-chloranyl-4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Openeye Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide CAS Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)cyclopropanesulfonamide IUPAC Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)cyclopropanesulfonamide Traditional Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)cyclopropanesulfonamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-28-21-6-2-3-7-22(21)29-20-11-8-17(13-19(20)23)25(30(26,27)18-9-10-18)15-16-5-4-12-24-14-16/h2-8,11-14,18H,9-10,15H2,1H3