4-chloranyl-N-[5-(3-oxidanylpropyl)-8-pyridin-3-yl-octyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(3-oxidanylpropyl)-8-pyridin-3-yl-octyl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(3-hydroxypropyl)-8-(3-pyridyl)octyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(3-hydroxypropyl)-8-(3-pyridinyl)octyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(3-hydroxypropyl)-8-pyridin-3-yloctyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(3-hydroxypropyl)-8-(3-pyridyl)octyl]benzenesulfonamide Formula: C22H31ClN2O3S MolecularWeight: 439.01114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O3S/c23-21-11-13-22(14-12-21)29(27,28)25-16-2-1-6-19(10-5-17-26)7-3-8-20-9-4-15-24-18-20/h4,9,11-15,18-19,25-26H,1-3,5-8,10,16-17H2