2,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide

Systemtic Name: 2,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Openeye Name: 2,4-diethoxy-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide CAS Name: 2,4-diethoxy-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 2,4-diethoxy-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Traditional Name: 2,4-diethoxy-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]benzenesulfonamide Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCC(CC3)C)OCC

InChI

InChI=1S/C22H32N4O5S/c1-4-29-18-6-7-20(19(14-18)30-5-2)32(27,28)25-10-13-31-22-15-21(23-16-24-22)26-11-8-17(3)9-12-26/h6-7,14-17,25H,4-5,8-13H2,1-3H3