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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-methyl-4-(p-phenetylsulfamoyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-3-22-14-8-6-13(7-9-14)18-23(20,21)15-10-4-12(5-11-15)16(19)17-2/h4-11,18H,3H2,1-2H3,(H,17,19)