N-[2-(ethanoylsulfamoyl)phenyl]-4-oct-1-ynyl-benzamide

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-4-oct-1-ynyl-benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-4-oct-1-ynyl-benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-4-oct-1-ynylbenzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-4-oct-1-ynylbenzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-4-oct-1-ynyl-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)C

Isomeric SMILES

CCCCCCC#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)NC(=O)C

InChI

InChI=1S/C23H26N2O4S/c1-3-4-5-6-7-8-11-19-14-16-20(17-15-19)23(27)24-21-12-9-10-13-22(21)30(28,29)25-18(2)26/h9-10,12-17H,3-7H2,1-2H3,(H,24,27)(H,25,26)