N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]acetamide CAS Name: N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]acetamide Traditional Name: N-[(1R,2R)-2-[(2-nitrophenyl)sulfonylamino]cyclohexyl]acetamide Formula: C14H19N3O5S MolecularWeight: 341.38276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N[C@@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5S/c1-10(18)15-11-6-2-3-7-12(11)16-23(21,22)14-9-5-4-8-13(14)17(19)20/h4-5,8-9,11-12,16H,2-3,6-7H2,1H3,(H,15,18)/t11-,12-/m1/s1