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N-methyl-2-(4-methylsulfonylphenyl)-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide

N-methyl-2-(4-methylsulfonylphenyl)-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide

Systemtic Name:N-methyl-2-(4-methylsulfonylphenyl)-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide
Openeye Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide
CAS Name:N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide
IUPAC Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]-2-(4-mesylphenyl)-N-methyl-acetamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CN([C@H](CN1CC[C@@H](C1)O)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C22H28N2O4S/c1-23(22(26)14-17-8-10-20(11-9-17)29(2,27)28)21(18-6-4-3-5-7-18)16-24-13-12-19(25)15-24/h3-11,19,21,25H,12-16H2,1-2H3/t19-,21+/m0/s1


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