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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-3-29-19-7-4-6-18(14-19)24(30(2,27)28)15-20(25)22-16-9-11-17(12-10-16)23-13-5-8-21(23)26/h4,6-7,9-12,14H,3,5,8,13,15H2,1-2H3,(H,22,25)