N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H22N2O6S/c1-26-17-8-6-13(10-19(17)29(24,25)22-14-4-2-3-5-14)20(23)21-15-7-9-16-18(11-15)28-12-27-16/h6-11,14,22H,2-5,12H2,1H3,(H,21,23)