N-(furan-2-ylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(2-furylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-(2-furanylmethyl)-3-methoxy-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(furan-2-ylmethyl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(2-furfuryl)-3-methoxy-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C22H26N4O5S/c1-29-18-5-3-7-20(15-18)32(27,28)26(16-19-6-4-14-31-19)17-9-12-25(13-10-17)22-23-11-8-21(24-22)30-2/h3-8,11,14-15,17H,9-10,12-13,16H2,1-2H3