2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]propionamide Formula: C20H26ClN3O5S2 MolecularWeight: 488.02054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H26ClN3O5S2/c1-5-23(6-2)31(28,29)19-13-9-17(10-14-19)22-20(25)15(3)24(30(4,26)27)18-11-7-16(21)8-12-18/h7-15H,5-6H2,1-4H3,(H,22,25)