N-(4-cyclopentyloxyphenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C25H24F2N2O4S MolecularWeight: 486.530866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24F2N2O4S/c26-18-5-11-21(12-6-18)29(34(31,32)24-15-7-19(27)8-16-24)17-25(30)28-20-9-13-23(14-10-20)33-22-3-1-2-4-22/h5-16,22H,1-4,17H2,(H,28,30)