N-(2-methylpropyl)-N-[[(3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: N-(2-methylpropyl)-N-[[(3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[(3R,4R)-4-(benzyloxymethyl)pyrrolidin-3-yl]methyl]-N-isobutyl-benzenesulfonamide CAS Name: N-(2-methylpropyl)-N-[[(3R,4R)-4-(phenylmethoxymethyl)-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-(2-methylpropyl)-N-[[(3R,4R)-4-(phenylmethoxymethyl)pyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: N-[[(3R,4R)-4-(benzoxymethyl)pyrrolidin-3-yl]methyl]-N-isobutyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CNCC1COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C[C@H]1CNC[C@@H]1COCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O3S/c1-19(2)15-25(29(26,27)23-11-7-4-8-12-23)16-21-13-24-14-22(21)18-28-17-20-9-5-3-6-10-20/h3-12,19,21-22,24H,13-18H2,1-2H3/t21-,22-/m1/s1