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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-piperonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C24H24N2O5S/c1-15-4-8-20(17(3)10-15)26-32(28,29)23-12-19(7-5-16(23)2)24(27)25-13-18-6-9-21-22(11-18)31-14-30-21/h4-12,26H,13-14H2,1-3H3,(H,25,27)