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

Systemtic Name: N-[5-chloranyl-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]pyridin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]methoxy]-2-pyridyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]-2-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-chloro-3-[[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]methoxy]pyridin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-chloro-3-[3-(2-dimethylaminoethyloxy)-4-methoxy-benzyl]oxy-2-pyridyl]-4-methyl-benzenesulfonamide Formula: C24H28ClN3O5S MolecularWeight: 506.01422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2OCC3=CC(=C(C=C3)OC)OCCN(C)C)Cl

InChI

InChI=1S/C24H28ClN3O5S/c1-17-5-8-20(9-6-17)34(29,30)27-24-23(14-19(25)15-26-24)33-16-18-7-10-21(31-4)22(13-18)32-12-11-28(2)3/h5-10,13-15H,11-12,16H2,1-4H3,(H,26,27)