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

Systemtic Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxy-propyl]-4-phenyl-benzenesulfonamide CAS Name: N-[(2R)-3-(2,5-dimethyl-1-pyrrolidinyl)-2-hydroxypropyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-4-phenylbenzenesulfonamide Traditional Name: N-[(2R)-3-(2,5-dimethylpyrrolidino)-2-hydroxy-propyl]-4-phenyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CC(CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1CCC(N1C[C@H](CNS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C21H28N2O3S/c1-16-8-9-17(2)23(16)15-20(24)14-22-27(25,26)21-12-10-19(11-13-21)18-6-4-3-5-7-18/h3-7,10-13,16-17,20,22,24H,8-9,14-15H2,1-2H3/t16?,17?,20-/m0/s1