N-(2-phenylbutyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-phenylbutyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(2-phenylbutyl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(2-phenylbutyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(2-phenylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(2-phenylbutyl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CC1=CC=C(S1)S(=O)(=O)N)C2=CC=CC=C2

InChI

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