N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-piperonyl-benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O6S/c1-4-27(16-18-9-14-23-24(15-18)33-17-32-23)25(28)19-10-12-20(13-11-19)34(29,30)26(2)21-7-5-6-8-22(21)31-3/h5-15H,4,16-17H2,1-3H3