3-chloranyl-N-[5-chloranyl-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyridin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyridin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]-2-pyridyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyridinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyridin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-chloro-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]oxy-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C24H27Cl2N3O5S MolecularWeight: 540.45928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(C=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(C=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Cl

InChI

InChI=1S/C24H27Cl2N3O5S/c1-16-19(26)6-5-7-23(16)35(30,31)28-24-22(13-18(25)14-27-24)34-15-17-8-9-20(32-4)21(12-17)33-11-10-29(2)3/h5-9,12-14H,10-11,15H2,1-4H3,(H,27,28)