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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-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)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-3-14-31-21-11-9-19(10-12-21)26(32(2,29)30)17-22(27)24-16-18-6-4-7-20(15-18)25-13-5-8-23(25)28/h4,6-7,9-12,15H,3,5,8,13-14,16-17H2,1-2H3,(H,24,27)