N-[(6-chloranylpyridin-3-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CN=C(C=C1)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCS(=O)(=O)N(CC1=CN=C(C=C1)Cl)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H21ClN2O4S/c1-3-29(25,26)24(15-16-8-13-21(22)23-14-16)17-9-11-18(12-10-17)28-20-7-5-4-6-19(20)27-2/h4-14H,3,15H2,1-2H3