N-[(3R,4R)-1-methylsulfonyl-4-oxidanyl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3R,4R)-1-methylsulfonyl-4-oxidanyl-pyrrolidin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3R,4R)-4-hydroxy-1-methylsulfonyl-pyrrolidin-3-yl]benzamide CAS Name: N-[(3R,4R)-4-hydroxy-1-methylsulfonyl-3-pyrrolidinyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3R,4R)-4-hydroxy-1-methylsulfonylpyrrolidin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3R,4R)-4-hydroxy-1-mesyl-pyrrolidin-3-yl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C(C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1C[C@H]([C@@H](C1)O)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-27(24,25)21-11-17(18(22)12-21)20-19(23)15-7-9-16(10-8-15)26-13-14-5-3-2-4-6-14/h2-10,17-18,22H,11-13H2,1H3,(H,20,23)/t17-,18-/m1/s1