4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(3-sulfamoylphenyl)butyramide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S/c1-23-14-7-9-15(10-8-14)24-11-3-6-17(20)19-13-4-2-5-16(12-13)25(18,21)22/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,20)(H2,18,21,22)