2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=N2)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=CC=N2)S(=O)(=O)C

InChI

InChI=1S/C18H23N3O4S2/c1-3-25-16-9-7-15(8-10-16)21(27(2,23)24)14-17(22)19-12-13-26-18-6-4-5-11-20-18/h4-11H,3,12-14H2,1-2H3,(H,19,22)