4-(4-ethanoylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[1-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14(16-7-11-19(12-8-16)28(21,25)26)22-20(24)4-3-13-27-18-9-5-17(6-10-18)15(2)23/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H2,21,25,26)