1-(4-ethanoylphenyl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[(2R)-4-methyl-2-morpholino-pentyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[(2R)-4-methyl-2-morpholino-pentyl]isonipecotamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C)N3CCOCC3

InChI

InChI=1S/C24H37N3O5S/c1-18(2)16-22(26-12-14-32-15-13-26)17-25-24(29)21-8-10-27(11-9-21)33(30,31)23-6-4-20(5-7-23)19(3)28/h4-7,18,21-22H,8-17H2,1-3H3,(H,25,29)/t22-/m1/s1