2-[(2-methylsulfonyl-4-phenoxy-phenyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methylsulfonyl-4-phenoxy-phenyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: 2-(2-methylsulfonyl-4-phenoxyanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-mesyl-4-phenoxy-anilino)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NCC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NCC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-32(28,29)23-16-21(30-20-10-6-3-7-11-20)12-13-22(23)26-17-24(27)25-14-15-31-18-19-8-4-2-5-9-19/h2-13,16,26H,14-15,17-18H2,1H3,(H,25,27)