3-[4-(methylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H20N2O3S2/c1-12(15-4-3-11-22-15)18-16(19)10-7-13-5-8-14(9-6-13)23(20,21)17-2/h3-6,8-9,11-12,17H,7,10H2,1-2H3,(H,18,19)