2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-31-20-12-10-19(11-13-20)25(32(2,27)28)16-22(26)23-17-8-14-21(15-9-17)33(29,30)24-18-6-4-3-5-7-18/h3-15,24H,16H2,1-2H3,(H,23,26)