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

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxyethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C17H20N2O4S/c1-13-6-8-15(9-7-13)19-24(21,22)16-5-3-4-14(12-16)17(20)18-10-11-23-2/h3-9,12,19H,10-11H2,1-2H3,(H,18,20)