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

Systemtic Name: N-[1-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(3-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-2-chloranyl-N-methyl-benzamide Openeye Name: 2-chloro-N-[1-[2-[1-(N-(3-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N-methyl-benzamide CAS Name: 2-chloro-N-[1-[2-[1-(N-(3-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-[1-[2-[1-(N-(3-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-N-methylbenzamide Traditional Name: 2-chloro-N-[1-[2-[1-(N-(3-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-N-methyl-benzamide Formula: C31H28Cl2F2N2O4S MolecularWeight: 633.532826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C(=O)C1=CC=CC=C1Cl)OC2=CC=CC=C2C(C)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(N(C)C(=O)C1=CC=CC=C1Cl)OC2=CC=CC=C2C(C)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H28Cl2F2N2O4S/c1-4-30(36(3)31(38)25-13-5-7-14-26(25)33)41-29-15-8-6-12-24(29)20(2)37(28-19-22(34)16-17-27(28)35)42(39,40)23-11-9-10-21(32)18-23/h5-20,30H,4H2,1-3H3