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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-piperonyl-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O6S/c1-16-8-10-18(33(28,29)26(2)20-6-4-5-7-21(20)30-3)13-19(16)24(27)25-14-17-9-11-22-23(12-17)32-15-31-22/h4-13H,14-15H2,1-3H3,(H,25,27)