2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-[[mesyl(methyl)amino]methyl]phenoxy]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-24(31(2,28)29)15-17-9-11-18(12-10-17)30-16-21(26)23-20-8-4-3-7-19(20)22(27)25-13-5-6-14-25/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,23,26)