N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N4O5S/c1-22-7-9-23(10-8-22)29(24,25)16-3-5-19(21-13-16)20-6-11-26-15-2-4-17-18(12-15)28-14-27-17/h2-5,12-13H,6-11,14H2,1H3,(H,20,21)