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

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC(=CC=C1)N2CCCC2=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-35(32,33)29(23-13-5-6-14-24(23)34-22-11-3-2-4-12-22)19-25(30)27-18-20-9-7-10-21(17-20)28-16-8-15-26(28)31/h2-7,9-14,17H,8,15-16,18-19H2,1H3,(H,27,30)