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

Systemtic Name: N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N,3-dimethyl-but-2-enamide Formula: C29H31ClF2N2O4S MolecularWeight: 577.082246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCN(C)C(=O)C=C(C)C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCN(C)C(=O)C=C(C)C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H31ClF2N2O4S/c1-20(2)18-29(35)33(4)16-7-17-38-28-9-6-5-8-25(28)21(3)34(27-19-23(31)12-15-26(27)32)39(36,37)24-13-10-22(30)11-14-24/h5-6,8-15,18-19,21H,7,16-17H2,1-4H3