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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C22H25N3O5S/c1-16(26)18-8-10-20(11-9-18)31(29,30)24(2)15-21(27)23-19-6-3-5-17(13-19)14-25-12-4-7-22(25)28/h3,5-6,8-11,13H,4,7,12,14-15H2,1-2H3,(H,23,27)