N-[5-[[4-(dimethylsulfamoyl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(dimethylsulfamoyl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(dimethylsulfamoyl)phenyl]methylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(dimethylsulfamoyl)phenyl]methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(dimethylsulfamoyl)phenyl]methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(dimethylsulfamoyl)benzyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C18H23N3O6S2/c1-13(22)20-17-11-16(9-10-18(17)27-4)28(23,24)19-12-14-5-7-15(8-6-14)29(25,26)21(2)3/h5-11,19H,12H2,1-4H3,(H,20,22)