N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-ethynyl-4,5-dimethoxy-3-(4-methoxyphenyl)phenyl]ethyl]-4-methyl-benzenesulfonamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C(=C2C#C)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C(=C2C#C)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H27NO5S/c1-6-23-20(15-16-27-33(28,29)22-13-7-18(2)8-14-22)17-24(31-4)26(32-5)25(23)19-9-11-21(30-3)12-10-19/h1,7-14,17,27H,15-16H2,2-5H3