8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(3-pyridin-3-ylpropyl)octanoyl chloride

Systemtic Name: 8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(3-pyridin-3-ylpropyl)octanoyl chloride Openeye Name: 8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-[3-(3-pyridyl)propyl]octanoyl chloride CAS Name: 8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-[3-(3-pyridinyl)propyl]octanoyl chloride IUPAC Name: 8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-(3-pyridin-3-ylpropyl)octanoyl chloride Traditional Name: 8-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-4-[3-(3-pyridyl)propyl]caprylyl chloride Formula: C28H32Cl2N2O3S MolecularWeight: 547.53628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CCC(=O)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCCC(CCCCNS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)CCC(=O)Cl

InChI

InChI=1S/C28H32Cl2N2O3S/c29-26-14-10-24(11-15-26)25-12-16-27(17-13-25)36(34,35)32-20-2-1-5-22(9-18-28(30)33)6-3-7-23-8-4-19-31-21-23/h4,8,10-17,19,21-22,32H,1-3,5-7,9,18,20H2