N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C23H24ClN3O6S2 MolecularWeight: 538.03616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H24ClN3O6S2/c1-3-33-22-7-5-4-6-21(22)27(34(2,29)30)16-23(28)25-18-12-14-20(15-13-18)35(31,32)26-19-10-8-17(24)9-11-19/h4-15,26H,3,16H2,1-2H3,(H,25,28)