3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-morpholino-pentyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-3-ethyl-2-morpholino-pentyl]propionamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)N2CCOCC2

InChI

InChI=1S/C22H35N3O5S/c1-4-18(5-2)21(25-12-14-30-15-13-25)16-23-22(27)10-11-24-31(28,29)20-8-6-19(7-9-20)17(3)26/h6-9,18,21,24H,4-5,10-16H2,1-3H3,(H,23,27)/t21-/m0/s1