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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]propionamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O5S/c1-16(2)14-19(24-10-12-29-13-11-24)15-22-21(26)8-9-23-30(27,28)20-6-4-18(5-7-20)17(3)25/h4-7,16,19,23H,8-15H2,1-3H3,(H,22,26)/t19-/m1/s1