(2R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-pyrrolidine-2-carboxamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-4-29-20-13-12-17(15-21(20)28-3)16-23(2)22(25)19-11-8-14-24(19)30(26,27)18-9-6-5-7-10-18/h5-7,9-10,12-13,15,19H,4,8,11,14,16H2,1-3H3/t19-/m1/s1