2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-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=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

InChI

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