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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-3-31-21-12-10-20(11-13-21)26(32(2,29)30)17-22(27)24-15-18-7-4-5-8-19(18)16-25-14-6-9-23(25)28/h4-5,7-8,10-13H,3,6,9,14-17H2,1-2H3,(H,24,27)