N-[4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[4-[3-[2-(3-chloranylphenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl]methanesulfonamide Openeye Name: N-[4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]-3-pyridyl]methanesulfonamide CAS Name: N-[4-[3-[[2-(3-chlorophenoxy)-3-pyridinyl]oxy]propyl]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[4-[3-[2-(3-chlorophenoxy)pyridin-3-yl]oxypropyl]pyridin-3-yl]methanesulfonamide Traditional Name: N-[4-[3-[[2-(3-chlorophenoxy)-3-pyridyl]oxy]propyl]-3-pyridyl]methanesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CN=C1)CCCOC2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-29(25,26)24-18-14-22-11-9-15(18)5-4-12-27-19-8-3-10-23-20(19)28-17-7-2-6-16(21)13-17/h2-3,6-11,13-14,24H,4-5,12H2,1H3