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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide Formula: C21H24ClFN2O3S MolecularWeight: 438.943263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O3S/c22-20-9-5-4-6-16(20)14-24-21(26)15-25(18-7-2-1-3-8-18)29(27,28)19-12-10-17(23)11-13-19/h4-6,9-13,18H,1-3,7-8,14-15H2,(H,24,26)