1-(4-methoxypyrimidin-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxypyrimidin-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxypyrimidin-2-yl)-N-[(2-morpholinosulfonylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxy-2-pyrimidinyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxypyrimidin-2-yl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxypyrimidin-2-yl)-N-(2-morpholinosulfonylbenzyl)isonipecotamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N5O5S/c1-31-20-6-9-23-22(25-20)26-10-7-17(8-11-26)21(28)24-16-18-4-2-3-5-19(18)33(29,30)27-12-14-32-15-13-27/h2-6,9,17H,7-8,10-16H2,1H3,(H,24,28)