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

Systemtic Name: 2-methyl-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 2-methyl-N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 2-methyl-N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 2-methyl-N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 2-methyl-N-[5-[(5-picolinoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H24N4O3S2/c1-16-9-3-4-11-19(16)30(27,28)25-14-7-2-6-13-23-21-24-15-18(29-21)20(26)17-10-5-8-12-22-17/h3-5,8-12,15,25H,2,6-7,13-14H2,1H3,(H,23,24)