3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-ynamide CAS Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-propynamide IUPAC Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propiolamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H16N2O3S/c18-23(21,22)16-9-6-15(7-10-16)12-13-19-17(20)11-8-14-4-2-1-3-5-14/h1-7,9-10H,12-13H2,(H,19,20)(H2,18,21,22)