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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C25H33FN2O5S MolecularWeight: 492.603323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H33FN2O5S/c1-2-32-23-13-15-24(16-14-23)34(30,31)28(21-11-9-20(26)10-12-21)19-25(29)27-17-6-18-33-22-7-4-3-5-8-22/h9-16,22H,2-8,17-19H2,1H3,(H,27,29)