2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H30N2O4S/c1-5-16-24-30(27,28)19-14-12-18(13-15-19)25-23(26)21(7-3)29-22-11-9-8-10-20(22)17(4)6-2/h5,8-15,17,21,24H,1,6-7,16H2,2-4H3,(H,25,26)