N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-(5-morpholinosulfonyl-2-pyridyl)amine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC3=NC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H23N3O5S/c1-14(15-2-4-17-18(12-15)27-11-10-26-17)21-19-5-3-16(13-20-19)28(23,24)22-6-8-25-9-7-22/h2-5,12-14H,6-11H2,1H3,(H,20,21)/t14-/m1/s1