2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O4S/c1-17-23(20,21)15-8-6-13(7-9-15)18-16(19)11-12-4-3-5-14(10-12)22-2/h3-10,17H,11H2,1-2H3,(H,18,19)