3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H26N2O5S/c26-23(24-12-11-17-5-2-1-3-6-17)19-7-4-8-20(14-19)31(27,28)25-15-18-9-10-21-22(13-18)30-16-29-21/h4-5,7-10,13-14,25H,1-3,6,11-12,15-16H2,(H,24,26)