4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-27-19-13-16(14-21)6-9-18(19)28-12-2-3-20(24)23-11-10-15-4-7-17(8-5-15)29(22,25)26/h4-9,13H,2-3,10-12H2,1H3,(H,23,24)(H2,22,25,26)