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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5S/c25-22(23-12-11-16-5-2-1-3-6-16)17-7-4-8-19(13-17)30(26,27)24-18-9-10-20-21(14-18)29-15-28-20/h4-5,7-10,13-14,24H,1-3,6,11-12,15H2,(H,23,25)