2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[2-(phenylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-17-13-14-21(29-2)20(15-17)25(31(3,27)28)16-23(26)24-19-11-7-8-12-22(19)30-18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,24,26)