2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S2/c1-16-7-9-17(10-8-16)15-27-12-11-21-20(23)14-22(28(3,24)25)18-5-4-6-19(13-18)26-2/h4-10,13H,11-12,14-15H2,1-3H3,(H,21,23)