N-[2,5-bis(fluoranyl)phenyl]-4-chloranyl-N-[1-[2-(3-piperidin-1-ylpropoxy)phenyl]propyl]benzenesulfonamide

Systemtic Name: N-[2,5-bis(fluoranyl)phenyl]-4-chloranyl-N-[1-[2-(3-piperidin-1-ylpropoxy)phenyl]propyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2,5-difluorophenyl)-N-[1-[2-[3-(1-piperidyl)propoxy]phenyl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-(2,5-difluorophenyl)-N-[1-[2-[3-(1-piperidinyl)propoxy]phenyl]propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2,5-difluorophenyl)-N-[1-[2-(3-piperidin-1-ylpropoxy)phenyl]propyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2,5-difluorophenyl)-N-[1-[2-(3-piperidinopropoxy)phenyl]propyl]benzenesulfonamide Formula: C29H33ClF2N2O3S MolecularWeight: 563.098726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCCCN2CCCCC2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OCCCN2CCCCC2)N(C3=C(C=CC(=C3)F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClF2N2O3S/c1-2-27(25-9-4-5-10-29(25)37-20-8-19-33-17-6-3-7-18-33)34(28-21-23(31)13-16-26(28)32)38(35,36)24-14-11-22(30)12-15-24/h4-5,9-16,21,27H,2-3,6-8,17-20H2,1H3