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

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-18-26-32(29,30)23-16-12-21(13-17-23)27-25(28)24(4-2)31-22-14-10-20(11-15-22)19-8-6-5-7-9-19/h3,5-17,24,26H,1,4,18H2,2H3,(H,27,28)