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

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S2/c1-11-5-7-19(8-6-11)24(21,22)13-4-2-3-12(9-13)14(20)17-15-18-16-10-23-15/h2-4,9-11H,5-8H2,1H3,(H,17,18,20)