3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-cyclopropyl-N-p-anisyl-benzamide Formula: C25H24N2O6S MolecularWeight: 480.53286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O6S/c1-31-21-10-5-17(6-11-21)15-27(20-8-9-20)25(28)18-3-2-4-22(13-18)34(29,30)26-19-7-12-23-24(14-19)33-16-32-23/h2-7,10-14,20,26H,8-9,15-16H2,1H3