4-(4-chloranylphenoxy)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)butyramide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S/c17-12-3-7-14(8-4-12)23-11-1-2-16(20)19-13-5-9-15(10-6-13)24(18,21)22/h3-10H,1-2,11H2,(H,19,20)(H2,18,21,22)