3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-methoxy-4-methylbenzamide Traditional Name: N-methoxy-4-methyl-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=C(C=CC(=C2)C(=O)NOC)C

Isomeric SMILES

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

InChI

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