4-methyl-N-[3-(3-pyridin-2-ylpropoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(3-pyridin-2-ylpropoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(2-pyridyl)propoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(2-pyridinyl)propoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-pyridin-2-ylpropoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(2-pyridyl)propoxy]pyrazin-2-yl]benzenesulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCC3=CC=CC=N3

InChI

InChI=1S/C19H20N4O3S/c1-15-7-9-17(10-8-15)27(24,25)23-18-19(22-13-12-21-18)26-14-4-6-16-5-2-3-11-20-16/h2-3,5,7-13H,4,6,14H2,1H3,(H,21,23)