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

Systemtic Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-oxidanyl-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-3-(2,5-dimethyl-1-pyrrolidinyl)-2-hydroxypropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-3-(2,5-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2R)-3-(2,5-dimethylpyrrolidino)-2-hydroxy-propyl]-4-methoxy-benzenesulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O4S/c1-12-4-5-13(2)18(12)11-14(19)10-17-23(20,21)16-8-6-15(22-3)7-9-16/h6-9,12-14,17,19H,4-5,10-11H2,1-3H3/t12?,13?,14-/m0/s1