1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methylmethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-methyl-amine Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O5S/c1-4-28(23,24)19-20-11-15(22(19)9-10-25-3)12-21(2)13-16-14-26-17-7-5-6-8-18(17)27-16/h5-8,11,16H,4,9-10,12-14H2,1-3H3