2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29FN2O5S/c1-16-9-10-17(24)13-20(16)25-23(27)15-26(18-7-5-4-6-8-18)32(28,29)19-11-12-21(30-2)22(14-19)31-3/h9-14,18H,4-8,15H2,1-3H3,(H,25,27)