2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-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=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

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