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

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-4-14-31-20-11-9-19(10-12-20)26(32(3,29)30)16-22(27)24-18-8-7-17(2)21(15-18)25-13-5-6-23(25)28/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,27)