(R)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]-phenyl-methanol Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O6S/c26-22(17-4-2-1-3-5-17)18-8-10-23(11-9-18)20-7-6-19(16-21(20)25(27)28)32(29,30)24-12-14-31-15-13-24/h1-7,16,18,22,26H,8-15H2/t22-/m0/s1