4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(4-propylphenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-2-4-15-6-10-17(11-7-15)25-14-3-5-19(22)21-16-8-12-18(13-9-16)26(20,23)24/h6-13H,2-5,14H2,1H3,(H,21,22)(H2,20,23,24)