N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-2-phenyl-cyclopropanecarboxamide Formula: C33H31ClF2N2O4S MolecularWeight: 625.125046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCNC(=O)C2CC2C3=CC=CC=C3)N(C4=C(C=CC(=C4)F)F)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCNC(=O)C2CC2C3=CC=CC=C3)N(C4=C(C=CC(=C4)F)F)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H31ClF2N2O4S/c1-22(38(31-20-25(35)14-17-30(31)36)43(40,41)26-15-12-24(34)13-16-26)27-10-5-6-11-32(27)42-19-7-18-37-33(39)29-21-28(29)23-8-3-2-4-9-23/h2-6,8-17,20,22,28-29H,7,18-19,21H2,1H3,(H,37,39)