3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(methylsulfamoyl)benzyl]-4-propoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OCC

InChI

InChI=1S/C20H26N2O5S/c1-4-12-27-18-11-8-16(13-19(18)26-5-2)20(23)22-14-15-6-9-17(10-7-15)28(24,25)21-3/h6-11,13,21H,4-5,12,14H2,1-3H3,(H,22,23)