N-methyl-2-[2-(methylsulfonylamino)phenyl]-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[2-(methylsulfonylamino)phenyl]-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[(1S)-2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[(1S)-2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-24(22(27)14-18-10-6-7-11-20(18)23-30(2,28)29)21(17-8-4-3-5-9-17)16-25-13-12-19(26)15-25/h3-11,19,21,23,26H,12-16H2,1-2H3/t19?,21-/m1/s1