N-(5-azanyl-8-pyridin-3-yl-octyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-8-pyridin-3-yl-octyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-amino-8-(3-pyridyl)octyl]-4-chloro-benzenesulfonamide CAS Name: N-[5-amino-8-(3-pyridinyl)octyl]-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-8-pyridin-3-yloctyl)-4-chlorobenzenesulfonamide Traditional Name: N-[5-amino-8-(3-pyridyl)octyl]-4-chloro-benzenesulfonamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2S/c20-17-9-11-19(12-10-17)26(24,25)23-14-2-1-7-18(21)8-3-5-16-6-4-13-22-15-16/h4,6,9-13,15,18,23H,1-3,5,7-8,14,21H2