N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-cyclopropylprop-2-ynyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2CC2

InChI

InChI=1S/C16H17NO2S/c1-3-12-17(13-4-5-15-8-9-15)20(18,19)16-10-6-14(2)7-11-16/h1,6-7,10-11,15H,8-9,12-13H2,2H3