3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C)F

InChI

InChI=1S/C19H19FN4O3S2/c1-11(2)18-22-23-19(28-18)21-17(25)13-5-4-6-14(9-13)24-29(26,27)15-8-7-12(3)16(20)10-15/h4-11,24H,1-3H3,(H,21,23,25)