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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33FN2O5S/c1-2-32-23-13-11-21(12-14-23)28(34(30,31)24-15-9-20(26)10-16-24)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)