(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-phenyl-2-pyrrolidino-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c26-22(21(24-11-4-5-12-24)18-7-2-1-3-8-18)23-19-9-6-10-20(17-19)30(27,28)25-13-15-29-16-14-25/h1-3,6-10,17,21H,4-5,11-16H2,(H,23,26)/t21-/m1/s1