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N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide
CAS Name:N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide
Traditional Name:N-(2-bromophenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide
Formula: C20H22BrFN2O3S
MolecularWeight: 469.367683
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1CCC(CC1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C20H22BrFN2O3S/c21-18-8-4-5-9-19(18)23-20(25)14-24(16-6-2-1-3-7-16)28(26,27)17-12-10-15(22)11-13-17/h4-5,8-13,16H,1-3,6-7,14H2,(H,23,25)


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