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

Systemtic Name: 4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]-N-methoxy-butanamide Openeye Name: 4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]-N-methoxy-butanamide CAS Name: 4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]-N-methoxybutanamide IUPAC Name: 4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]-N-methoxybutanamide Traditional Name: 4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]-N-methoxy-butyramide Formula: C25H25ClF2N2O5S MolecularWeight: 538.991206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCC(=O)NOC)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCC(=O)NOC)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClF2N2O5S/c1-17(21-6-3-4-7-24(21)35-15-5-8-25(31)29-34-2)30(23-16-19(27)11-14-22(23)28)36(32,33)20-12-9-18(26)10-13-20/h3-4,6-7,9-14,16-17H,5,8,15H2,1-2H3,(H,29,31)