2-(4-ethoxyphenyl)sulfanyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)sulfanyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)sulfanyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)thio]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)sulfanyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-2-(p-phenetylthio)acetamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO4S2/c1-4-24-16-7-9-17(10-8-16)25-13-19(21)20-14(2)15-5-11-18(12-6-15)26(3,22)23/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m1/s1