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N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O5S/c1-23(17-7-3-2-4-8-17)29(25,26)18-9-5-6-15(12-18)21(24)22-16-10-11-19-20(13-16)28-14-27-19/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,22,24)


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