3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Openeye Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide CAS Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Traditional Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(3,5-dimethoxyphenyl)-5-(dimethylsulfamoyl)benzamide Formula: C25H27N3O7S MolecularWeight: 513.56278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H27N3O7S/c1-28(2)36(30,31)22-9-17(25(29)27-19-10-20(32-3)13-21(11-19)33-4)8-18(12-22)26-14-16-6-5-7-23-24(16)35-15-34-23/h5-13,26H,14-15H2,1-4H3,(H,27,29)