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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C18H24N4O3S2/c1-3-6-16-20-21-18(26-16)19-17(23)14-8-10-15(11-9-14)27(24,25)22-12-5-4-7-13(22)2/h8-11,13H,3-7,12H2,1-2H3,(H,19,21,23)