2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-phthalidyl-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H24N2O5S/c25-21(14-20-18-6-2-3-7-19(18)22(26)29-20)23-15-16-8-10-17(11-9-16)30(27,28)24-12-4-1-5-13-24/h2-3,6-11,20H,1,4-5,12-15H2,(H,23,25)