(2R)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[2-(4-bromophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[2-(4-bromophenoxy)ethyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23BrN2O4S/c1-22(14-15-27-17-11-9-16(21)10-12-17)20(24)19-8-5-13-23(19)28(25,26)18-6-3-2-4-7-18/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3/t19-/m1/s1