N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-(3-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-[1-(3-hydroxyphenyl)-2-pyrrolidino-ethyl]-2-(4-mesylphenyl)-N-methyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)O)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(16-24-12-3-4-13-24)18-6-5-7-19(25)15-18/h5-11,15,21,25H,3-4,12-14,16H2,1-2H3