N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]propane-1-sulfonamide

Systemtic Name: N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]propane-1-sulfonamide Openeye Name: N-[3-[1-(3-pyridyl)ethoxy]pyrido[3,4-b]pyrazin-2-yl]propane-1-sulfonamide CAS Name: N-[3-[1-(3-pyridinyl)ethoxy]-2-pyrido[3,4-b]pyrazinyl]-1-propanesulfonamide IUPAC Name: N-[3-(1-pyridin-3-ylethoxy)pyrido[3,4-b]pyrazin-2-yl]propane-1-sulfonamide Traditional Name: N-[3-[1-(3-pyridyl)ethoxy]pyrido[3,4-b]pyrazin-2-yl]propane-1-sulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC2=C(C=NC=C2)N=C1OC(C)C3=CN=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=NC2=C(C=NC=C2)N=C1OC(C)C3=CN=CC=C3

InChI

InChI=1S/C17H19N5O3S/c1-3-9-26(23,24)22-16-17(21-15-11-19-8-6-14(15)20-16)25-12(2)13-5-4-7-18-10-13/h4-8,10-12H,3,9H2,1-2H3,(H,20,22)