5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 2-methyl-5-(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)C(=O)N

Isomeric SMILES

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

InChI

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