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

Systemtic Name: 4-methyl-N-[3-[[3-(2-piperidin-1-ylethoxy)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[3-[2-(1-piperidyl)ethoxy]phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[3-(2-piperidin-1-ylethoxy)phenyl]methoxy]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[3-(2-piperidinoethoxy)benzyl]oxypyrazin-2-yl]benzenesulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)OCCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=CC(=CC=C3)OCCN4CCCCC4

InChI

InChI=1S/C25H30N4O4S/c1-20-8-10-23(11-9-20)34(30,31)28-24-25(27-13-12-26-24)33-19-21-6-5-7-22(18-21)32-17-16-29-14-3-2-4-15-29/h5-13,18H,2-4,14-17,19H2,1H3,(H,26,28)