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

Systemtic Name: N-[(2-chloranyl-6-methyl-pyridin-3-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Openeye Name: N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide CAS Name: N-[(2-chloro-6-methyl-3-pyridinyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide IUPAC Name: N-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Traditional Name: N-[(2-chloro-6-methyl-3-pyridyl)methyl]-N-[4-(2-methoxyphenoxy)phenyl]ethanesulfonamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S/c1-4-30(26,27)25(15-17-10-9-16(2)24-22(17)23)18-11-13-19(14-12-18)29-21-8-6-5-7-20(21)28-3/h5-14H,4,15H2,1-3H3