N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]butyramide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-5-25(6-2)31(28,29)22-16-20(12-9-17(22)3)24-23(27)8-7-15-30-21-13-10-19(11-14-21)18(4)26/h9-14,16H,5-8,15H2,1-4H3,(H,24,27)