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

Systemtic Name: 4-fluoranyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-fluoro-3-[(4-methyl-1-piperidyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-fluoro-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-fluoro-3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-fluoro-3-(4-methylpiperidino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17FN4O3S2 MolecularWeight: 384.448883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)F

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=CS3)F

InChI

InChI=1S/C15H17FN4O3S2/c1-10-4-6-20(7-5-10)25(22,23)13-8-11(2-3-12(13)16)14(21)18-15-19-17-9-24-15/h2-3,8-10H,4-7H2,1H3,(H,18,19,21)