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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-16-6-10-18(11-7-16)26-15(4)20(23)21-17-8-12-19(13-9-17)27(24,25)22-14(2)3/h6-15,22H,5H2,1-4H3,(H,21,23)/t15-/m1/s1