4-methyl-N-[3-(2-piperidin-1-ylethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(2-piperidin-1-ylethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-(1-piperidyl)ethoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-(1-piperidinyl)ethoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-piperidin-1-ylethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-piperidinoethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-15-5-7-16(8-6-15)26(23,24)21-17-18(20-10-9-19-17)25-14-13-22-11-3-2-4-12-22/h5-10H,2-4,11-14H2,1H3,(H,19,21)