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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NC[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H21N3O5S/c22-27(23,21-7-9-24-10-8-21)15-5-6-18(20-12-15)19-11-14-13-25-16-3-1-2-4-17(16)26-14/h1-6,12,14H,7-11,13H2,(H,19,20)/t14-/m1/s1