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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC2=CC=CC=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O4S2/c1-3-31-21-11-13-22(14-12-21)33(29,30)27(20-9-7-19(2)8-10-20)18-23(28)25-16-17-32-24-6-4-5-15-26-24/h4-15H,3,16-18H2,1-2H3,(H,25,28)