2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-methyl-4-(propylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C19H25N3O6S2/c1-3-10-22-30(26,27)17-8-9-18(14(2)11-17)28-13-19(23)21-12-15-4-6-16(7-5-15)29(20,24)25/h4-9,11,22H,3,10,12-13H2,1-2H3,(H,21,23)(H2,20,24,25)