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

Systemtic Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenoxy-butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-3-14-20-26(23,24)17-12-10-15(11-13-17)21-19(22)18(4-2)25-16-8-6-5-7-9-16/h3,5-13,18,20H,1,4,14H2,2H3,(H,21,22)