3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-3-25-16-9-7-15(8-10-16)20-26(22,23)17-6-4-5-14(13-17)18(21)19-11-12-24-2/h4-10,13,20H,3,11-12H2,1-2H3,(H,19,21)