N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S/c1-23-15-7-10-17-16(18-15)20-11-8-13(9-12-20)19-24(21,22)14-5-3-2-4-6-14/h2-7,10,13,19H,8-9,11-12H2,1H3