(2R)-2-(4-ethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: (2R)-N-[4-(benzylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: (2R)-N-[4-(benzylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(benzylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-3-19-9-13-22(14-10-19)30-18(2)24(27)26-21-11-15-23(16-12-21)31(28,29)25-17-20-7-5-4-6-8-20/h4-16,18,25H,3,17H2,1-2H3,(H,26,27)/t18-/m1/s1