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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(4-ethylphenyl)-4-keto-butyramide Formula: C26H26N2O6S MolecularWeight: 494.55944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H26N2O6S/c1-2-18-3-5-19(6-4-18)23(29)12-14-26(30)27-20-7-9-21(10-8-20)28-35(31,32)22-11-13-24-25(17-22)34-16-15-33-24/h3-11,13,17,28H,2,12,14-16H2,1H3,(H,27,30)