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

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]benzyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)CN3CCCC3=O)S(=O)(=O)C

InChI

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