N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(1-pyrazin-2-ylpiperidin-3-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[oxo-[1-(2-pyrazinyl)-3-piperidinyl]methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(1-pyrazin-2-ylpiperidine-3-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(1-pyrazin-2-ylnipecotoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H25N5O3S2/c25-19(15-3-1-9-24(14-15)17-13-20-7-8-21-17)23-10-5-16(6-11-23)22-29(26,27)18-4-2-12-28-18/h2,4,7-8,12-13,15-16,22H,1,3,5-6,9-11,14H2