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

Systemtic Name: 2-[methylsulfonyl-(2-phenoxyphenyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-2-phenoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-2-phenoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-34(31,32)28(22-10-5-6-11-23(22)33-21-8-3-2-4-9-21)18-24(29)26-19-13-15-20(16-14-19)27-17-7-12-25(27)30/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,29)