2-[(3,4-dimethoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxy-2-methylsulfonyl-phenyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3,4-dimethoxy-2-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,4-dimethoxy-2-methylsulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3,4-dimethoxy-2-methylsulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NCC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)NCC(=O)NCCSCC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C20H26N2O5S2/c1-26-17-10-9-16(20(19(17)27-2)29(3,24)25)22-13-18(23)21-11-12-28-14-15-7-5-4-6-8-15/h4-10,22H,11-14H2,1-3H3,(H,21,23)