N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)phenyl]-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-[2-(methanesulfonamido)phenyl]-N-[(1R)-1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-[2-(methanesulfonamido)phenyl]-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2-[2-(methanesulfonamido)phenyl]-N-[(1R)-1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@@H](CN1CCCC1)C2=CC(=CC=C2)OC)C(=O)CC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-25(23(27)16-18-9-4-5-12-21(18)24-31(3,28)29)22(17-26-13-6-7-14-26)19-10-8-11-20(15-19)30-2/h4-5,8-12,15,22,24H,6-7,13-14,16-17H2,1-3H3/t22-/m0/s1