2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S2/c1-24-16-10-8-15(9-11-16)20(26(2,22)23)14-18(21)19-12-13-25-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3,(H,19,21)