2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C23H24N2O5S2/c1-29-17-13-14-20(21(15-17)30-2)25(32(3,27)28)16-23(26)24-19-11-7-8-12-22(19)31-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,24,26)