N-(3-phenylprop-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(3-phenylprop-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(3-phenylprop-2-ynyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(3-phenylprop-2-ynyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-phenylprop-2-ynyl)-N-propargyl-benzenesulfonamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN(CC#CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15NO2S/c1-2-15-19(16-9-12-17-10-5-3-6-11-17)22(20,21)18-13-7-4-8-14-18/h1,3-8,10-11,13-14H,15-16H2