4-[3-[2-[[5-(dimethylsulfamoyl)-2-methyl-furan-3-yl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[[5-(dimethylsulfamoyl)-2-methyl-furan-3-yl]carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[[5-(dimethylsulfamoyl)-2-methyl-furan-3-carbonyl]amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[[5-(dimethylsulfamoyl)-2-methyl-3-furanyl]-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[[5-(dimethylsulfamoyl)-2-methylfuran-3-carbonyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[[5-(dimethylsulfamoyl)-2-methyl-3-furoyl]amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)S(=O)(=O)N(C)C)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(O1)S(=O)(=O)N(C)C)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H26N4O6S/c1-15-19(14-21(32-15)34(30,31)27(3)4)22(28)26-10-8-16-6-5-7-17(12-16)33-18-9-11-25-20(13-18)23(29)24-2/h5-7,9,11-14H,8,10H2,1-4H3,(H,24,29)(H,26,28)