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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: 2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-N-piperonyl-benzamide Formula: C30H27N3O7S MolecularWeight: 573.61628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H27N3O7S/c1-33(22-11-13-23(38-2)14-12-22)41(36,37)24-7-5-6-21(17-24)29(34)32-26-9-4-3-8-25(26)30(35)31-18-20-10-15-27-28(16-20)40-19-39-27/h3-17H,18-19H2,1-2H3,(H,31,35)(H,32,34)