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

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-2-phenoxy-anilino)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S2/c1-20-12-14-21(15-13-20)19-32-17-16-26-25(28)18-27(33(2,29)30)23-10-6-7-11-24(23)31-22-8-4-3-5-9-22/h3-15H,16-19H2,1-2H3,(H,26,28)