2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-[(2-methylphenyl)methylsulfanyl]propyl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[3-[(2-methylphenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(o-tolylmethylsulfanyl)propyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[3-[(2-methylphenyl)methylthio]propyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[3-[(2-methylphenyl)methylsulfanyl]propyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[3-[(2-methylbenzyl)thio]propyl]acetamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCCCNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CSCCCNC(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S2/c1-17-8-5-6-9-18(17)16-30-13-7-12-23-22(25)15-24(31(4,26)27)20-11-10-19(28-2)14-21(20)29-3/h5-6,8-11,14H,7,12-13,15-16H2,1-4H3,(H,23,25)