N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Formula: C23H29N4O6S- MolecularWeight: 489.56456

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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=CC(=C2)[N+](=O)[O-])[O-])N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-17(2)14-21(26-10-12-33-13-11-26)16-24-23(28)18-6-8-19(9-7-18)25-34(31,32)22-5-3-4-20(15-22)27(29)30/h3-9,15,17,21,25H,10-14,16H2,1-2H3,(H,24,28)/p-1/t21-/m1/s1