N-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-methylpyrazinoyl)-4-piperidyl]benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-13-11-19-16(12-18-13)17(22)21-9-7-14(8-10-21)20-25(23,24)15-5-3-2-4-6-15/h2-6,11-12,14,20H,7-10H2,1H3