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

Systemtic Name: 2-methoxy-5-methyl-N-[5-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[5-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]pentyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[5-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]pentyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[5-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]pentyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[5-[(5-picolinoylthiazol-2-yl)amino]pentyl]benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H26N4O4S2/c1-16-9-10-18(30-2)20(14-16)32(28,29)26-13-6-3-5-12-24-22-25-15-19(31-22)21(27)17-8-4-7-11-23-17/h4,7-11,14-15,26H,3,5-6,12-13H2,1-2H3,(H,24,25)