5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-(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(=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)NC

InChI

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