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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-piperonyl-benzamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O6S/c1-25(14-16-3-12-21-22(13-16)31-15-30-21)23(26)17-4-10-20(11-5-17)32(27,28)24-18-6-8-19(29-2)9-7-18/h3-13,24H,14-15H2,1-2H3