4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H25N3O6S MolecularWeight: 459.5154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O6S/c1-32(28,29)25(18-10-11-19-20(14-18)31-15-30-19)13-2-4-21(26)23-16-6-8-17(9-7-16)24-12-3-5-22(24)27/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,26)