2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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