N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C20H18FN3O3S2 MolecularWeight: 431.503623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C20H18FN3O3S2/c1-12-6-9-14(29(26,27)24-17-5-3-2-4-16(17)21)10-15(12)19(25)23-20-22-18(11-28-20)13-7-8-13/h2-6,9-11,13,24H,7-8H2,1H3,(H,22,23,25)