N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[[2-methylsulfonyl-3-(tetrahydrofuran-2-ylmethyl)imidazol-4-yl]methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[[2-methylsulfonyl-3-(2-oxolanylmethyl)-4-imidazolyl]methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[[2-methylsulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-[[2-mesyl-3-(tetrahydrofurfuryl)imidazol-4-yl]methyl]-propargyl-amine Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(CC=C)CC#C

Isomeric SMILES

CS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(CC=C)CC#C

InChI

InChI=1S/C16H23N3O3S/c1-4-8-18(9-5-2)12-14-11-17-16(23(3,20)21)19(14)13-15-7-6-10-22-15/h1,5,11,15H,2,6-10,12-13H2,3H3