4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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