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

Systemtic Name: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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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=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-3-32-22-12-8-7-11-21(22)26(33(2,28)29)17-23(27)24-18-13-15-20(16-14-18)34(30,31)25-19-9-5-4-6-10-19/h4-16,25H,3,17H2,1-2H3,(H,24,27)