N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]acetamide Formula: C21H24ClFN2O4S MolecularWeight: 454.942663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O4S/c1-29-20-12-7-15(22)13-19(20)24-21(26)14-25(17-5-3-2-4-6-17)30(27,28)18-10-8-16(23)9-11-18/h7-13,17H,2-6,14H2,1H3,(H,24,26)