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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]benzamide Formula: C29H25N3O7S MolecularWeight: 559.5897

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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)NC4=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)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H25N3O7S/c1-32(21-11-13-22(37-2)14-12-21)40(35,36)23-7-5-6-19(16-23)28(33)31-25-9-4-3-8-24(25)29(34)30-20-10-15-26-27(17-20)39-18-38-26/h3-17H,18H2,1-2H3,(H,30,34)(H,31,33)