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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-25(23(27)16-19-8-4-5-9-21(19)24-31(3,28)29)22(17-26-14-6-7-15-26)18-10-12-20(30-2)13-11-18/h4-5,8-13,22,24H,6-7,14-17H2,1-3H3/t22-/m1/s1