3,4-dimethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OC

InChI

InChI=1S/C19H26N4O5S/c1-26-16-7-6-15(12-17(16)27-2)29(24,25)22-8-11-28-19-13-18(20-14-21-19)23-9-4-3-5-10-23/h6-7,12-14,22H,3-5,8-11H2,1-2H3