N-[4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]butyl]-N-methyl-butanamide

Systemtic Name: N-[4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]butyl]-N-methyl-butanamide Openeye Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-methyl-butanamide CAS Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-methylbutanamide IUPAC Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-methylbutanamide Traditional Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-methyl-butyramide Formula: C29H33ClF2N2O4S MolecularWeight: 579.098126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)CCCCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C)CCCCOC1=CC=CC=C1C(C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H33ClF2N2O4S/c1-4-9-29(35)33(3)18-7-8-19-38-28-11-6-5-10-25(28)21(2)34(27-20-23(31)14-17-26(27)32)39(36,37)24-15-12-22(30)13-16-24/h5-6,10-17,20-21H,4,7-9,18-19H2,1-3H3