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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-2-methyl-phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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