4-(4-chloranyl-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C22H29ClN2O5S/c1-5-25(6-2)31(27,28)18-10-12-21(29-4)20(15-18)24-22(26)8-7-13-30-17-9-11-19(23)16(3)14-17/h9-12,14-15H,5-8,13H2,1-4H3,(H,24,26)