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

Systemtic Name: 4-methoxy-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-[(5-picolinoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H24N4O4S2/c1-29-16-8-10-17(11-9-16)31(27,28)25-14-5-2-4-13-23-21-24-15-19(30-21)20(26)18-7-3-6-12-22-18/h3,6-12,15,25H,2,4-5,13-14H2,1H3,(H,23,24)