2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C20H26ClN3O6S2 MolecularWeight: 504.01994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O6S2/c1-5-23(6-2)32(28,29)17-10-7-15(8-11-17)22-20(25)14-24(31(4,26)27)16-9-12-19(30-3)18(21)13-16/h7-13H,5-6,14H2,1-4H3,(H,22,25)