N-(4-oxidanyl-4-phenyl-but-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(4-oxidanyl-4-phenyl-but-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-4-phenyl-but-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-phenylbut-2-ynyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-4-phenylbut-2-ynyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(4-hydroxy-4-phenyl-but-2-ynyl)-N-propargyl-benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-2-15-20(24(22,23)18-12-7-4-8-13-18)16-9-14-19(21)17-10-5-3-6-11-17/h1,3-8,10-13,19,21H,15-16H2