4-fluoranyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-fluoranyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-fluoro-3-[(4-methyl-1-piperidyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-fluoro-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-fluoro-3-(4-methylpiperidin-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-fluoro-3-(4-methylpiperidino)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H19FN4O3S2 MolecularWeight: 398.475463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)C)F

InChI

InChI=1S/C16H19FN4O3S2/c1-10-5-7-21(8-6-10)26(23,24)14-9-12(3-4-13(14)17)15(22)18-16-20-19-11(2)25-16/h3-4,9-10H,5-8H2,1-2H3,(H,18,20,22)