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

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O6S2/c1-37(32,33)30(23-14-16-25(17-15-23)36-24-10-6-3-7-11-24)20-27(31)28-21-12-18-26(19-13-21)38(34,35)29-22-8-4-2-5-9-22/h2-19,29H,20H2,1H3,(H,28,31)