4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-2-14-5-9-16(10-6-14)24-13-3-4-18(21)20-15-7-11-17(12-8-15)25(19,22)23/h5-12H,2-4,13H2,1H3,(H,20,21)(H2,19,22,23)