N-[2-[2-(2-chloranyl-1-oxidanyl-ethyl)-4,5-dimethoxy-phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-(2-chloranyl-1-oxidanyl-ethyl)-4,5-dimethoxy-phenyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(2-chloro-1-hydroxy-ethyl)-4,5-dimethoxy-phenyl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-(2-chloro-1-hydroxyethyl)-4,5-dimethoxyphenyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(2-chloro-1-hydroxyethyl)-4,5-dimethoxyphenyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-(2-chloro-1-hydroxy-ethyl)-4,5-dimethoxy-phenyl]ethyl]benzenesulfonamide Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNS(=O)(=O)C2=CC=CC=C2)C(CCl)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNS(=O)(=O)C2=CC=CC=C2)C(CCl)O)OC

InChI

InChI=1S/C18H22ClNO5S/c1-24-17-10-13(15(16(21)12-19)11-18(17)25-2)8-9-20-26(22,23)14-6-4-3-5-7-14/h3-7,10-11,16,20-21H,8-9,12H2,1-2H3