N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-morpholin-4-ylsulfonyl-pyridin-2-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-morpholinosulfonyl-pyridin-2-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(4-morpholinylsulfonyl)-2-pyridinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-morpholin-4-ylsulfonylpyridin-2-amine Traditional Name: homopiperonyl-(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)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN=C(C=C2)NCCC3=CC4=C(C=C3)OCO4

InChI

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