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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[4-(dibutylsulfamoyl)phenyl]butyramide Formula: C25H35ClN2O4S MolecularWeight: 495.0744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C25H35ClN2O4S/c1-4-6-16-28(17-7-5-2)33(30,31)23-13-11-22(12-14-23)27-25(29)9-8-18-32-24-15-10-21(26)19-20(24)3/h10-15,19H,4-9,16-18H2,1-3H3,(H,27,29)