N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-propoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-3-12-23-17-7-5-4-6-16(17)19-24(21,22)15-10-8-14(9-11-15)18-13(2)20/h4-11,19H,3,12H2,1-2H3,(H,18,20)