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

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2CN3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-17-9-11-20(12-10-17)25(30(2,28)29)16-21(26)23-14-18-6-3-4-7-19(18)15-24-13-5-8-22(24)27/h3-4,6-7,9-12H,5,8,13-16H2,1-2H3,(H,23,26)