(2R)-2-(2,6-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(2,6-dimethylphenoxy)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-13(2)22-27(24,25)18-11-9-17(10-12-18)21-20(23)16(5)26-19-14(3)7-6-8-15(19)4/h6-13,16,22H,1-5H3,(H,21,23)/t16-/m1/s1