4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(2-thienylsulfonylamino)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[2-(2-thienylsulfonylamino)phenyl]butyramide Formula: C22H20N2O6S2 MolecularWeight: 472.534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O6S2/c25-18(15-7-9-19-20(14-15)30-12-11-29-19)8-10-21(26)23-16-4-1-2-5-17(16)24-32(27,28)22-6-3-13-31-22/h1-7,9,13-14,24H,8,10-12H2,(H,23,26)