(2R)-2-(4-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-N-[4-(isopropylsulfamoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13(2)21-26(23,24)18-11-7-16(8-12-18)20-19(22)15(4)25-17-9-5-14(3)6-10-17/h5-13,15,21H,1-4H3,(H,20,22)/t15-/m1/s1