N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-methoxypropylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C18H23N3O6S2/c1-14(22)20-15-4-8-18(9-5-15)29(25,26)21-16-6-10-17(11-7-16)28(23,24)19-12-3-13-27-2/h4-11,19,21H,3,12-13H2,1-2H3,(H,20,22)