N-[4-(diethylsulfamoyl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC)CC)S(=O)(=O)C

InChI

InChI=1S/C22H31N3O6S2/c1-5-16-31-20-12-10-19(11-13-20)25(32(4,27)28)17-22(26)23-18-8-14-21(15-9-18)33(29,30)24(6-2)7-3/h8-15H,5-7,16-17H2,1-4H3,(H,23,26)