N-(3-cyclohexyloxypropyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(2-fluorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2-fluoro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-fluoro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C24H31FN2O5S MolecularWeight: 478.576743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C24H31FN2O5S/c1-31-19-12-14-21(15-13-19)33(29,30)27(23-11-6-5-10-22(23)25)18-24(28)26-16-7-17-32-20-8-3-2-4-9-20/h5-6,10-15,20H,2-4,7-9,16-18H2,1H3,(H,26,28)