2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine

Systemtic Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonyl-imidazol-4-yl]methyl]ethanamine Openeye Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[[2-propylsulfonyl-3-(tetrahydrofuran-2-ylmethyl)imidazol-4-yl]methyl]ethanamine CAS Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[[3-(2-oxolanylmethyl)-2-propylsulfonyl-4-imidazolyl]methyl]ethanamine IUPAC Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[[3-(oxolan-2-ylmethyl)-2-propylsulfonylimidazol-4-yl]methyl]ethanamine Traditional Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-[[2-propylsulfonyl-3-(tetrahydrofurfuryl)imidazol-4-yl]methyl]amine Formula: C20H33N5O3S MolecularWeight: 423.57272

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CCC3=C(NN=C3C)C

Isomeric SMILES

CCCS(=O)(=O)C1=NC=C(N1CC2CCCO2)CN(C)CCC3=C(NN=C3C)C

InChI

InChI=1S/C20H33N5O3S/c1-5-11-29(26,27)20-21-12-17(25(20)14-18-7-6-10-28-18)13-24(4)9-8-19-15(2)22-23-16(19)3/h12,18H,5-11,13-14H2,1-4H3,(H,22,23)