N-[1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[1-(4-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[1-(4-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[2-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[1-(4-hydroxyphenyl)-2-pyrrolidino-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(CN1CCCC1)C2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=C(C=C2)O)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

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