N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]butyramide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H26N2O6S/c1-15(24)16-7-9-17(10-8-16)29-13-5-6-21(25)22-19-14-18(11-12-20(19)28-4)30(26,27)23(2)3/h7-12,14H,5-6,13H2,1-4H3,(H,22,25)