N-[2-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]ethyl]-N-ethyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]ethyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[2-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]ethyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[2-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]ethyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[2-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]ethyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[2-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]ethyl]-N-ethyl-cyclopentanecarboxamide Formula: C30H33ClF2N2O4S MolecularWeight: 591.108826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4CCCC4

Isomeric SMILES

CCN(CCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4CCCC4

InChI

InChI=1S/C30H33ClF2N2O4S/c1-3-34(30(36)22-8-4-5-9-22)18-19-39-29-11-7-6-10-26(29)21(2)35(28-20-24(32)14-17-27(28)33)40(37,38)25-15-12-23(31)13-16-25/h6-7,10-17,20-22H,3-5,8-9,18-19H2,1-2H3