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

Systemtic Name: N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: N-[5-[(5-picolinoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O3S2/c25-19(17-11-5-8-12-21-17)18-15-23-20(28-18)22-13-6-2-7-14-24-29(26,27)16-9-3-1-4-10-16/h1,3-5,8-12,15,24H,2,6-7,13-14H2,(H,22,23)