N-(2-methylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-propylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-3-14-24(16-21(26)23-20-8-5-4-7-17(20)2)30(28,29)19-12-10-18(11-13-19)25-15-6-9-22(25)27/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3,(H,23,26)