4-methyl-N-(5-phenylpenta-2,4-diynyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-phenylpenta-2,4-diynyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(5-phenylpenta-2,4-diynyl)benzenesulfonamide CAS Name: 4-methyl-N-(5-phenylpenta-2,4-diynyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-(5-phenylpenta-2,4-diynyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(5-phenylpenta-2,4-diynyl)benzenesulfonamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC#CC2=CC=CC=C2

InChI

InChI=1S/C21H19NO2S/c1-3-17-22(25(23,24)21-15-13-19(2)14-16-21)18-9-5-8-12-20-10-6-4-7-11-20/h3-4,6-7,10-11,13-16H,1,17-18H2,2H3