(2R)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone

Systemtic Name: (2R)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)-2-phenyl-1-piperidino-ethanone Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O7S/c27-23(24-11-5-2-6-12-24)22(18-7-3-1-4-8-18)33-21-10-9-19(17-20(21)26(28)29)34(30,31)25-13-15-32-16-14-25/h1,3-4,7-10,17,22H,2,5-6,11-16H2/t22-/m1/s1