4-methyl-N-phenyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-propargyl-benzenesulfonamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2S/c1-3-13-17(15-7-5-4-6-8-15)20(18,19)16-11-9-14(2)10-12-16/h1,4-12H,13H2,2H3