N-prop-2-ynyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-prop-2-ynyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-prop-2-ynyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-prop-2-ynyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-prop-2-ynyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-propargyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H16N2O3S2/c1-2-10-17-16(19)13-5-7-15(8-6-13)23(20,21)18-11-9-14-4-3-12-22-14/h1,3-8,12,18H,9-11H2,(H,17,19)