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

Systemtic Name: N-[4-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]butyl]-N-methyl-benzamide Openeye Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-methyl-benzamide CAS Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-methylbenzamide IUPAC Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]butyl]-N-methylbenzamide Traditional Name: N-[4-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]butyl]-N-methyl-benzamide Formula: C32H31ClF2N2O4S MolecularWeight: 613.114346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCCN(C)C(=O)C2=CC=CC=C2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCCN(C)C(=O)C2=CC=CC=C2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H31ClF2N2O4S/c1-23(37(30-22-26(34)16-19-29(30)35)42(39,40)27-17-14-25(33)15-18-27)28-12-6-7-13-31(28)41-21-9-8-20-36(2)32(38)24-10-4-3-5-11-24/h3-7,10-19,22-23H,8-9,20-21H2,1-2H3