N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(tert-butylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

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