N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1-(4-methoxy-2-pyrimidinyl)-4-piperidinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1-(4-methoxypyrimidin-2-yl)piperidine-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1-(4-methoxypyrimidin-2-yl)isonipecotamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C23H31N5O5S/c1-32-19-3-5-20(6-4-19)34(30,31)28-15-10-18(11-16-28)25-22(29)17-8-13-27(14-9-17)23-24-12-7-21(26-23)33-2/h3-7,12,17-18H,8-11,13-16H2,1-2H3,(H,25,29)