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

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzenecarboximidate Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzenecarboximidate CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzenecarboximidate IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzenecarboximidate Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzenecarboximidate Formula: C25H32N3O5S- MolecularWeight: 486.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN=C(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)[O-])N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CN=C(C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C)[O-])N3CCOCC3

InChI

InChI=1S/C25H33N3O5S/c1-18(2)16-23(28-12-14-33-15-13-28)17-26-25(30)21-4-8-22(9-5-21)27-34(31,32)24-10-6-20(7-11-24)19(3)29/h4-11,18,23,27H,12-17H2,1-3H3,(H,26,30)/p-1/t23-/m1/s1