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

Systemtic Name: N-[2-(ethanoylsulfamoyl)phenyl]-4-hex-1-ynyl-benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-4-hex-1-ynyl-benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-4-hex-1-ynylbenzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-4-hex-1-ynylbenzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-4-hex-1-ynyl-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-3-4-5-6-9-17-12-14-18(15-13-17)21(25)22-19-10-7-8-11-20(19)28(26,27)23-16(2)24/h7-8,10-15H,3-5H2,1-2H3,(H,22,25)(H,23,24)