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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)C)N4CCCC4=O

InChI

InChI=1S/C26H27N3O5S/c1-19-17-20(14-15-22(19)28-16-8-13-26(28)31)27-25(30)18-29(35(2,32)33)23-11-6-7-12-24(23)34-21-9-4-3-5-10-21/h3-7,9-12,14-15,17H,8,13,16,18H2,1-2H3,(H,27,30)