N-[1-[4-[[2-(4-chloranylphenoxy)pyridin-3-yl]methyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[[2-(4-chloranylphenoxy)pyridin-3-yl]methyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[[2-(4-chlorophenoxy)-3-pyridyl]methyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[2-(4-chlorophenoxy)-3-pyridinyl]methyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[[2-(4-chlorophenoxy)pyridin-3-yl]methyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[[2-(4-chlorophenoxy)-3-pyridyl]methyl]phenyl]ethyl]methanesulfonamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)CC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C21H21ClN2O3S/c1-15(24-28(2,25)26)17-7-5-16(6-8-17)14-18-4-3-13-23-21(18)27-20-11-9-19(22)10-12-20/h3-13,15,24H,14H2,1-2H3