N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-piperonyl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-3-27(16-18-7-5-4-6-8-18)34(29,30)24-14-20(10-12-22(24)31-2)25(28)26-15-19-9-11-21-23(13-19)33-17-32-21/h4-14H,3,15-17H2,1-2H3,(H,26,28)