3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(3-methylphenoxy)propyl]benzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-(piperonylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O6S/c1-18-5-2-7-21(13-18)31-12-4-11-26-25(28)20-6-3-8-22(15-20)34(29,30)27-16-19-9-10-23-24(14-19)33-17-32-23/h2-3,5-10,13-15,27H,4,11-12,16-17H2,1H3,(H,26,28)