3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5S/c1-28(21-8-3-2-4-9-21)14-6-13-26-25(29)20-7-5-10-22(16-20)34(30,31)27-17-19-11-12-23-24(15-19)33-18-32-23/h2-5,7-12,15-16,27H,6,13-14,17-18H2,1H3,(H,26,29)