N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H24N2O6S/c1-34-25-13-6-5-12-24(25)30(18-20-8-3-2-4-9-20)37(32,33)23-11-7-10-21(16-23)28(31)29-22-14-15-26-27(17-22)36-19-35-26/h2-17H,18-19H2,1H3,(H,29,31)