N-[4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]butyl]-N-ethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]butyl]-N-ethyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-ethyl-2-(2-thienyl)acetamide CAS Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-ethyl-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-ethyl-2-thiophen-2-ylacetamide Traditional Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-ethyl-2-(2-thienyl)acetamide Formula: C32H33ClF2N2O4S2 MolecularWeight: 647.195226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

CCN(CCCCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C32H33ClF2N2O4S2/c1-3-36(32(38)22-26-9-8-20-42-26)18-6-7-19-41-31-11-5-4-10-28(31)23(2)37(30-21-25(34)14-17-29(30)35)43(39,40)27-15-12-24(33)13-16-27/h4-5,8-17,20-21,23H,3,6-7,18-19,22H2,1-2H3