N-[2-chloranyl-4-(3-ethylpent-1-yn-3-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(3-ethylpent-1-yn-3-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1,1-diethylprop-2-ynylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(3-ethylpent-1-yn-3-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(3-ethylpent-1-yn-3-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1,1-diethylprop-2-ynylsulfamoyl)phenyl]acetamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-5-15(6-2,7-3)18-22(20,21)12-8-9-14(13(16)10-12)17-11(4)19/h1,8-10,18H,6-7H2,2-4H3,(H,17,19)