2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-20(2,3)14-6-8-15(9-7-14)27-13-19(24)22-17-12-16(28(21,25)26)10-11-18(17)23(4)5/h6-12H,13H2,1-5H3,(H,22,24)(H2,21,25,26)