N-ethoxy-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-ethoxy-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-ethoxy-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-ethoxy-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-ethoxy-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-ethoxy-3-(p-phenetylsulfamoyl)benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NOCC

InChI

InChI=1S/C17H20N2O5S/c1-3-23-15-10-8-14(9-11-15)19-25(21,22)16-7-5-6-13(12-16)17(20)18-24-4-2/h5-12,19H,3-4H2,1-2H3,(H,18,20)