4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-furylmethylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(2-furfurylsulfamoyl)phenyl]butyramide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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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)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H23ClN2O5S/c1-16-14-17(23)6-11-21(16)30-13-3-5-22(26)25-18-7-9-20(10-8-18)31(27,28)24-15-19-4-2-12-29-19/h2,4,6-12,14,24H,3,5,13,15H2,1H3,(H,25,26)