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

Systemtic Name: 4-[(2-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(2-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(2-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(2-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-methyl-4-(o-phenetylsulfamoyl)benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

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