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

Systemtic Name: 3-propoxy-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-propoxy-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-propoxy-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-propoxy-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-propoxy-N-(4-sulfamoylphenyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O4S/c1-2-10-22-14-5-3-4-12(11-14)16(19)18-13-6-8-15(9-7-13)23(17,20)21/h3-9,11H,2,10H2,1H3,(H,18,19)(H2,17,20,21)