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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(N-methylanilino)propyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-27(20-8-3-2-4-9-20)14-6-13-25-24(28)18-7-5-10-21(15-18)33(29,30)26-19-11-12-22-23(16-19)32-17-31-22/h2-5,7-12,15-16,26H,6,13-14,17H2,1H3,(H,25,28)