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

Systemtic Name: (E)-N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-3-phenyl-acrylamide Formula: C32H29ClF2N2O4S MolecularWeight: 611.098466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCNC(=O)C=CC2=CC=CC=C2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCNC(=O)/C=C/C2=CC=CC=C2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H29ClF2N2O4S/c1-23(37(30-22-26(34)15-18-29(30)35)42(39,40)27-16-13-25(33)14-17-27)28-10-5-6-11-31(28)41-21-7-20-36-32(38)19-12-24-8-3-2-4-9-24/h2-6,8-19,22-23H,7,20-21H2,1H3,(H,36,38)/b19-12+