4-methoxy-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-[[4-(2-pyridinyl)-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-[[4-(2-pyridyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4O3S2/c1-27-16-8-10-17(11-9-16)29(25,26)23-14-5-2-4-13-22-20-24-19(15-28-20)18-7-3-6-12-21-18/h3,6-12,15,23H,2,4-5,13-14H2,1H3,(H,22,24)