N-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-fluoro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-fluoro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-fluoro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-fluoro-benzamide Formula: C24H27FN2O3S MolecularWeight: 442.546183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NCCC3=CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H27FN2O3S/c1-2-17-27(20-11-7-4-8-12-20)31(29,30)21-13-14-23(25)22(18-21)24(28)26-16-15-19-9-5-3-6-10-19/h2,4,7-9,11-14,18H,1,3,5-6,10,15-17H2,(H,26,28)