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

Systemtic Name: N-[3-chloranyl-4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Openeye Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)ethanesulfonamide CAS Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Traditional Name: N-[3-chloro-4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)ethanesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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