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N-cyclooctyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

N-cyclooctyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name:N-cyclooctyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Openeye Name:3-[allyl(phenyl)sulfamoyl]-N-cyclooctyl-benzamide
CAS Name:N-cyclooctyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
IUPAC Name:N-cyclooctyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Traditional Name:3-[allyl(phenyl)sulfamoyl]-N-cyclooctyl-benzamide
Formula: C24H30N2O3S
MolecularWeight: 426.5716
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCCC3


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCCCC3


InChI

InChI=1S/C24H30N2O3S/c1-2-18-26(22-15-9-6-10-16-22)30(28,29)23-17-11-12-20(19-23)24(27)25-21-13-7-4-3-5-8-14-21/h2,6,9-12,15-17,19,21H,1,3-5,7-8,13-14,18H2,(H,25,27)


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