N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN(C[C@@H]1COC2=CC=CC=C2O1)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O5S/c1-21(13-15-14-26-17-4-2-3-5-18(17)27-15)19-7-6-16(12-20-19)28(23,24)22-8-10-25-11-9-22/h2-7,12,15H,8-11,13-14H2,1H3/t15-/m1/s1