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

Systemtic Name: N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N,2,2-trimethyl-propanamide CAS Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N,2,2-trimethylpropanamide Traditional Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N,2,2-trimethyl-propionamide Formula: C29H33ClF2N2O4S MolecularWeight: 579.098126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCN(C)C(=O)C(C)(C)C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCN(C)C(=O)C(C)(C)C)N(C2=C(C=CC(=C2)F)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H33ClF2N2O4S/c1-20(24-9-6-7-10-27(24)38-18-8-17-33(5)28(35)29(2,3)4)34(26-19-22(31)13-16-25(26)32)39(36,37)23-14-11-21(30)12-15-23/h6-7,9-16,19-20H,8,17-18H2,1-5H3