2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2-ethoxy-N-mesyl-anilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-3-30-20-11-5-4-10-19(20)25(31(2,28)29)16-21(26)23-15-17-8-6-9-18(14-17)24-13-7-12-22(24)27/h4-6,8-11,14H,3,7,12-13,15-16H2,1-2H3,(H,23,26)