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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C22H26F2N2O4S MolecularWeight: 452.514646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26F2N2O4S/c23-17-6-10-19(11-7-17)26(31(28,29)21-12-8-18(24)9-13-21)16-22(27)25-14-3-15-30-20-4-1-2-5-20/h6-13,20H,1-5,14-16H2,(H,25,27)