4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-[2-(1-cyclohexenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C21H22ClFN2O3S MolecularWeight: 436.927383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22ClFN2O3S/c22-19-11-6-16(21(26)24-13-12-15-4-2-1-3-5-15)14-20(19)25-29(27,28)18-9-7-17(23)8-10-18/h4,6-11,14,25H,1-3,5,12-13H2,(H,24,26)