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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzenesulfonamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)C2=NC=CC(=N2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C20H28N4O5S/c1-27-14-13-24(30(25,26)18-6-4-5-17(15-18)28-2)16-8-11-23(12-9-16)20-21-10-7-19(22-20)29-3/h4-7,10,15-16H,8-9,11-14H2,1-3H3