4-methoxy-N-[[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(5-methylpyrazin-2-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(5-methylpyrazine-2-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(5-methylpyrazine-2-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(5-methylpyrazinoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O4S/c1-14-10-21-18(12-20-14)19(24)23-9-3-4-15(13-23)11-22-28(25,26)17-7-5-16(27-2)6-8-17/h5-8,10,12,15,22H,3-4,9,11,13H2,1-2H3