N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxy-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2R)-3-(2,5-dimethyl-1-pyrrolidinyl)-2-hydroxypropyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(2R)-3-(2,5-dimethylpyrrolidino)-2-hydroxy-propyl]-4-nitro-benzenesulfonamide Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC(CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)C

Isomeric SMILES

CC1CCC(N1C[C@H](CNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])O)C

InChI

InChI=1S/C15H23N3O5S/c1-11-3-4-12(2)17(11)10-14(19)9-16-24(22,23)15-7-5-13(6-8-15)18(20)21/h5-8,11-12,14,16,19H,3-4,9-10H2,1-2H3/t11?,12?,14-/m0/s1