2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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