2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-3-29-20-11-9-18(10-12-20)21-8-5-13-25(21)16-22(26)23-15-17-6-4-7-19(14-17)24-30(2,27)28/h4,6-7,9-12,14,21,24H,3,5,8,13,15-16H2,1-2H3,(H,23,26)