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

Systemtic Name: 3-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-2-iodanyl-N-methyl-benzamide Openeye Name: 3-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-2-iodo-N-methyl-benzamide CAS Name: 3-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-2-iodo-N-methylbenzamide IUPAC Name: 3-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-2-iodo-N-methylbenzamide Traditional Name: 3-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-2-iodo-N-methyl-benzamide Formula: C31H28ClF2IN2O4S MolecularWeight: 724.984296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCC2=CC=CC(=C2I)C(=O)NC)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCC2=CC=CC(=C2I)C(=O)NC)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H28ClF2IN2O4S/c1-20(37(28-19-23(33)14-17-27(28)34)42(39,40)24-15-12-22(32)13-16-24)25-9-3-4-11-29(25)41-18-6-8-21-7-5-10-26(30(21)35)31(38)36-2/h3-5,7,9-17,19-20H,6,8,18H2,1-2H3,(H,36,38)