N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O5S/c28-24(13-16-15-25-21-4-2-1-3-20(16)21)26-17-5-7-18(8-6-17)27-33(29,30)19-9-10-22-23(14-19)32-12-11-31-22/h1-10,14-15,25,27H,11-13H2,(H,26,28)