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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

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