N-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(4-sulfamoylbenzyl)sulfamoyl]benzyl]acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N3O5S2/c1-12(20)18-10-13-4-8-16(9-5-13)26(23,24)19-11-14-2-6-15(7-3-14)25(17,21)22/h2-9,19H,10-11H2,1H3,(H,18,20)(H2,17,21,22)