N-(2-methoxy-5-nitro-phenyl)-N-[(2R)-2-oxidanyl-3-piperidin-1-yl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-N-[(2R)-2-oxidanyl-3-piperidin-1-yl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-(1-piperidyl)propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(1-piperidinyl)propyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-piperidin-1-ylpropyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-piperidino-propyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(CN2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(C[C@@H](CN2CCCCC2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O6S/c1-30-21-11-10-17(24(26)27)14-20(21)23(31(28,29)19-8-4-2-5-9-19)16-18(25)15-22-12-6-3-7-13-22/h2,4-5,8-11,14,18,25H,3,6-7,12-13,15-16H2,1H3/t18-/m1/s1