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

Systemtic Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-2-phenyl-1-piperidin-1-yl-ethanone Openeye Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-2-phenyl-1-(1-piperidyl)ethanone CAS Name: (2R)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]-2-phenyl-1-(1-piperidinyl)ethanone IUPAC Name: (2R)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)-2-phenyl-1-piperidin-1-ylethanone Traditional Name: (2R)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)-2-phenyl-1-piperidino-ethanone Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6S/c27-23(24-13-5-2-6-14-24)22(18-9-3-1-4-10-18)32-21-12-11-19(17-20(21)26(28)29)33(30,31)25-15-7-8-16-25/h1,3-4,9-12,17,22H,2,5-8,13-16H2/t22-/m1/s1