4-(4-ethanoylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butyramide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O6S/c1-18-10-15-22(35(31,32)28-23-7-4-5-8-25(23)33-3)17-24(18)27-26(30)9-6-16-34-21-13-11-20(12-14-21)19(2)29/h4-5,7-8,10-15,17,28H,6,9,16H2,1-3H3,(H,27,30)