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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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