N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(p-phenetylsulfonylamino)benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6S/c1-2-28-18-7-9-19(10-8-18)31(26,27)24-17-5-3-4-15(12-17)22(25)23-16-6-11-20-21(13-16)30-14-29-20/h3-13,24H,2,14H2,1H3,(H,23,25)