4-pentoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-pentoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-pentoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-pentoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-pentoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-amoxy-N-(3-sulfamoylphenyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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