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

Systemtic Name: 2-methoxy-5-methyl-N-[3-[(5-pyridin-2-ylcarbonyl-1,3-thiazol-2-yl)amino]propyl]benzenesulfonamide Openeye Name: 2-methoxy-5-methyl-N-[3-[[5-(pyridine-2-carbonyl)thiazol-2-yl]amino]propyl]benzenesulfonamide CAS Name: 2-methoxy-5-methyl-N-[3-[[5-[oxo(2-pyridinyl)methyl]-2-thiazolyl]amino]propyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-methyl-N-[3-[[5-(pyridine-2-carbonyl)-1,3-thiazol-2-yl]amino]propyl]benzenesulfonamide Traditional Name: 2-methoxy-5-methyl-N-[3-[(5-picolinoylthiazol-2-yl)amino]propyl]benzenesulfonamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H22N4O4S2/c1-14-7-8-16(28-2)18(12-14)30(26,27)24-11-5-10-22-20-23-13-17(29-20)19(25)15-6-3-4-9-21-15/h3-4,6-9,12-13,24H,5,10-11H2,1-2H3,(H,22,23)