2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-13-5-8-15(11-17(13)26(20,23)24)21-18(22)12-25-16-9-6-14(7-10-16)19(2,3)4/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24)