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

Systemtic Name: 4-methyl-N-[3-(3-piperidin-1-ylpropoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(1-piperidyl)propoxy]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(1-piperidinyl)propoxy]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-piperidin-1-ylpropoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-piperidinopropoxy)pyrazin-2-yl]benzenesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCCN3CCCCC3

InChI

InChI=1S/C19H26N4O3S/c1-16-6-8-17(9-7-16)27(24,25)22-18-19(21-11-10-20-18)26-15-5-14-23-12-3-2-4-13-23/h6-11H,2-5,12-15H2,1H3,(H,20,22)