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

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

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


Isomeric SMILES

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


InChI

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


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