2-azanyl-N-[2-[6-(4-cyanobutyl)pyridin-2-yl]ethyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[2-[6-(4-cyanobutyl)pyridin-2-yl]ethyl]benzenesulfonamide Openeye Name: 2-amino-N-[2-[6-(4-cyanobutyl)-2-pyridyl]ethyl]benzenesulfonamide CAS Name: 2-amino-N-[2-[6-(4-cyanobutyl)-2-pyridinyl]ethyl]benzenesulfonamide IUPAC Name: 2-amino-N-[2-[6-(4-cyanobutyl)pyridin-2-yl]ethyl]benzenesulfonamide Traditional Name: 2-amino-N-[2-[6-(4-cyanobutyl)-2-pyridyl]ethyl]benzenesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)S(=O)(=O)NCCC2=CC=CC(=N2)CCCCC#N

Isomeric SMILES

C1=CC=C(C(=C1)N)S(=O)(=O)NCCC2=CC=CC(=N2)CCCCC#N

InChI

InChI=1S/C18H22N4O2S/c19-13-5-1-2-7-15-8-6-9-16(22-15)12-14-21-25(23,24)18-11-4-3-10-17(18)20/h3-4,6,8-11,21H,1-2,5,7,12,14,20H2