N-[2-(cyclohexen-1-yl)ethyl]-3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(5-fluoranyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(5-fluoro-2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(5-fluoro-2-methyl-phenyl)sulfonylamino]benzamide Formula: C22H25FN2O3S MolecularWeight: 416.508903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H25FN2O3S/c1-16-10-11-19(23)15-21(16)29(27,28)25-20-9-5-8-18(14-20)22(26)24-13-12-17-6-3-2-4-7-17/h5-6,8-11,14-15,25H,2-4,7,12-13H2,1H3,(H,24,26)