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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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