1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]piperidine-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]piperidine-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]isonipecotamide Formula: C24H37N3O6S MolecularWeight: 495.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C24H37N3O6S/c1-18(2)15-20(26-9-11-31-12-10-26)17-25-24(28)19-5-7-27(8-6-19)34(29,30)21-3-4-22-23(16-21)33-14-13-32-22/h3-4,16,18-20H,5-15,17H2,1-2H3,(H,25,28)/t20-/m1/s1