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

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O5S2/c1-3-18-9-7-8-12-22(18)26(32(2,28)29)17-23(27)24-19-13-15-21(16-14-19)33(30,31)25-20-10-5-4-6-11-20/h4-16,25H,3,17H2,1-2H3,(H,24,27)