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

Systemtic Name: N-[3-[2-[[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]methyl]phenoxy]propyl]-2-iodanyl-N-methyl-benzamide Openeye Name: N-[3-[2-[(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)methyl]phenoxy]propyl]-2-iodo-N-methyl-benzamide CAS Name: N-[3-[2-[(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)methyl]phenoxy]propyl]-2-iodo-N-methylbenzamide IUPAC Name: N-[3-[2-[(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)methyl]phenoxy]propyl]-2-iodo-N-methylbenzamide Traditional Name: N-[3-[2-[(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)methyl]phenoxy]propyl]-2-iodo-N-methyl-benzamide Formula: C30H26ClF2IN2O4S MolecularWeight: 710.957716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1CN(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4I

Isomeric SMILES

CN(CCCOC1=CC=CC=C1CN(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C30H26ClF2IN2O4S/c1-35(30(37)25-8-3-4-9-27(25)34)17-6-18-40-29-10-5-2-7-21(29)20-36(28-19-23(32)13-16-26(28)33)41(38,39)24-14-11-22(31)12-15-24/h2-5,7-16,19H,6,17-18,20H2,1H3