2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]ethanesulfonamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]ethanesulfonamide Formula: C22H25NO5S3 MolecularWeight: 479.6326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C22H25NO5S3/c1-17-5-11-20(12-6-17)31(26,27)22(21-4-3-14-29-21)16-23-30(24,25)15-13-18-7-9-19(28-2)10-8-18/h3-12,14,22-23H,13,15-16H2,1-2H3