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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S2/c1-14(2)11-22-30(26,27)18-9-5-16(6-10-18)28-13-19(23)21-12-15-3-7-17(8-4-15)29(20,24)25/h3-10,14,22H,11-13H2,1-2H3,(H,21,23)(H2,20,24,25)