2-(4-ethoxyphenyl)sulfanyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-(p-phenetylthio)acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H22N2O5S2/c1-4-25-14-6-8-15(9-7-14)26-12-18(21)19-13-5-10-16(17(11-13)24-2)20-27(3,22)23/h5-11,20H,4,12H2,1-3H3,(H,19,21)