(2S)-2-(4-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: (2S)-N-[4-(allylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-ethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: (2S)-N-[4-(allylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-4-14-21-27(24,25)19-12-8-17(9-13-19)22-20(23)15(3)26-18-10-6-16(5-2)7-11-18/h4,6-13,15,21H,1,5,14H2,2-3H3,(H,22,23)/t15-/m0/s1