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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H23ClN2O4S/c1-3-12-22-28(25,26)18-9-7-17(8-10-18)23-20(24)5-4-13-27-19-11-6-16(21)14-15(19)2/h3,6-11,14,22H,1,4-5,12-13H2,2H3,(H,23,24)