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

Systemtic Name: N-[3-[2-[1-[[2,5-bis(fluoranyl)phenyl]-(4-chlorophenyl)sulfonyl-amino]ethyl]phenoxy]propyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-4-cyano-N-methyl-benzamide CAS Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]phenoxy]propyl]-4-cyano-N-methylbenzamide Traditional Name: N-[3-[2-[1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoro-anilino)ethyl]phenoxy]propyl]-4-cyano-N-methyl-benzamide Formula: C32H28ClF2N3O4S MolecularWeight: 624.097226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCCN(C)C(=O)C2=CC=C(C=C2)C#N)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1OCCCN(C)C(=O)C2=CC=C(C=C2)C#N)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H28ClF2N3O4S/c1-22(38(30-20-26(34)14-17-29(30)35)43(40,41)27-15-12-25(33)13-16-27)28-6-3-4-7-31(28)42-19-5-18-37(2)32(39)24-10-8-23(21-36)9-11-24/h3-4,6-17,20,22H,5,18-19H2,1-2H3